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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Found 185 results

Search term: C8H10 (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7219


InChI=1/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3
C8H10106.165143124714463560
6967


InChI=1/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3
C8H10106.165135742346610721
7521


InChI=1/C8H10/c1-7-3-5-8(2)6-4-7/h3-6H,1-2H3
C8H10106.16513119657932622
7641


InChI=1/C8H10/c1-7-4-3-5-8(2)6-7/h3-6H,1-2H3
C8H10106.1651266545231857
121131
InChI=1/C8H10/c1-7(2)8-5-3-4-6-8/h3-6H,1-2H3
C8H10106.1658983765
63287

InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2
C8H10106.1658693757
71459
InChI=1/C8H10/c1-2-8-6-4-3-5-7-8/h1,6H,3-5,7H2
C8H10106.1658286131
123521
InChI=1/C8H10/c1-3-5-7-8-6-4-2/h3-4H2,1-2H3
C8H10106.1654340028
120352
InChI=1/C8H10/c1-3-5-7-8-6-4-2/h7-8H2,1-2H3
C8H10106.1653932010
4518804

Double-bond stereo
InChI=1/C8H10/c1-2-4-6-8-7-5-3-1/h1-6H,7-8H2/b2-1-,5-3-,6-4-
C8H10106.16531572574
228544

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2
C8H10106.165292903
4518805

Double-bond stereo
InChI=1/C8H10/c1-2-4-6-8-7-5-3-1/h1-4,7-8H,5-6H2/b3-1-,4-2-,8-7-
C8H10106.165161700
21428371

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10/c1-6-4-7-2-3-8(6)5-7/h2-3,7-8H,1,4-5H2/t7-,8-/m0/s1
C8H10106.165161800
121812
InChI=1/C8H10/c1-8-6-4-2-3-5-7-8/h2-8H,1H3
C8H10106.165151515
120099

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10/c1-2-8-5-3-7(1)4-6-8/h1-3,5,7-8H,4,6H2
C8H10106.1651418346
2033978
InChI=1/C8H10/c1-2-4-8-6-5-7(8)3-1/h1-2H,3-6H2
C8H10106.165141000
125741

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H10/c1-3-7-5-2-6-8(7)4-1/h1-3,6-8H,4-5H2
C8H10106.1651415127
123411
InChI=1/C8H10/c1-2-5-8(4-1)6-3-7-8/h1-2,4-5H,3,6-7H2
C8H10106.165131400
455884
InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1H,4-5,7H2,2H3
C8H10106.165121404
4933183
InChI=1/C8H10/c1-3-5-7-8-6-4-2/h1H,4,6,8H2,2H3
C8H10106.165121900
12345

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