Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Single/Multi-component
Isotopically Labeled
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Found 2284 results

Search term: C(CC)* (Found by matching substring to any synonym - approximate match!)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4330


InChI=1/C17H18N2O6/c1-9-13(16(20)24-3)15(14(10(2)18-9)17(21)25-4)11-7-5-6-8-12(11)19(22)23/h5-8,15,18H,1-4H3
C17H18N2O6346.3346188126831719746
5233

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
C13H10N2O4258.22951783517538866
187515


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)
C13H13N3O3259.260616021110232
11373572
InChI=1/C7H5BrN2/c8-6-2-1-3-7-5(6)4-9-10-7/h1-4H,(H,9,10)
C7H5BrN2197.0321548101
66886
InChI=1/C9H7NO2/c11-9(12)7-3-1-2-6-4-5-10-8(6)7/h1-5,10H,(H,11,12)
C9H7NO2161.15741539202
69281
InChI=1/C8H6N2O/c11-5-8-9-6-3-1-2-4-7(6)10-8/h1-5H,(H,9,10)
C8H6N2O146.1461519800
7901


InChI=1/C12H26O/c1-2-3-4-5-6-7-8-9-10-11-12-13/h13H,2-12H2,1H3
C12H26O186.3342150379371346
291743
InChI=1/C6H6N2O2/c1-5-6(8(9)10)3-2-4-7-5/h2-4H,1H3
C6H6N2O2138.12414577296
589387
InChI=1/C10H9NO2/c1-13-10(12)8-4-2-3-7-5-6-11-9(7)8/h2-6,11H,1H3
C10H9NO2175.1841438400
3848682


InChI=1/C14H11NO5/c1-8-2-4-9(5-3-8)13(17)10-6-11(15(19)20)14(18)12(16)7-10/h2-7,16,18H,1H3
C14H11NO5273.24081393422661
8329699

InChI=1/C8H6N2O2/c11-8(12)6-4-10-7-5(6)2-1-3-9-7/h1-4H,(H,9,10)(H,11,12)
C8H6N2O2162.14541397300
21268035
InChI=1/C7H5ClN2/c8-6-3-5-1-2-9-7(5)10-4-6/h1-4H,(H,9,10)
C7H5ClN2152.5811357200
27177
InChI=1/C9H6ClNO2S/c10-14(12,13)8-5-1-3-7-4-2-6-11-9(7)8/h1-6H
C9H6ClNO2S227.667413410834
62674
InChI=1/C5H6OS/c6-4-5-2-1-3-7-5/h1-3,6H,4H2
C5H6OS114.1655134134318
8187464
InChI=1/C7H8N2/c1-2-6-3-5-9-7(6)8-4-1/h1-2,4H,3,5H2,(H,8,9)
C7H8N2120.15181338005
2018217

InChI=1/C9H7NO/c11-9-5-7-3-1-2-4-8(7)6-10-9/h1-6H,(H,10,11)
C9H7NO145.157981301001015
118785

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)
C13H11N3O4273.244113011400
174675
InChI=1/C5H6N2O/c8-4-5-3-6-1-2-7-5/h1-3,8H,4H2
C5H6N2O110.11391277401
2911

InChI=1/C8H7ClN2O2S/c1-5-10-7-3-2-6(9)4-8(7)14(12,13)11-5/h2-4H,1H3,(H,10,11)
C8H7ClN2O2S230.67141272060263834
10396
InChI=1/C8H10N2O/c9-8(11)10-6-7-4-2-1-3-5-7/h1-5H,6H2,(H3,9,10,11)
C8H10N2O150.1778126112820
12345

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