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 208 results

Search term: C8H8O (Found by molecular formula)
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7132


InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6H,1H3
C8H8O120.148517111909825675
13876539


InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H2
C8H8O120.1485153360251490
13865424


InChI=1/C8H8O/c1-7-2-4-8(6-9)5-3-7/h2-6H,1H3
C8H8O120.148515035347504
21106524
InChI=1/C8H8O/c1-7-4-2-3-5-8(7)6-9/h2-6H,1H3
C8H8O120.148514821413323
21168826

InChI=1/C8H8O/c1-7-3-2-4-8(5-7)6-9/h2-6H,1H3
C8H8O120.148514015512157
21106522

InChI=1/C8H8O/c1-2-4-8-7(3-1)5-6-9-8/h1-4H,5-6H2
C8H8O120.1485140200223331
56234

InChI=1/C8H8O/c1-2-7-3-5-8(9)6-4-7/h2-6,9H,1H2
C8H8O120.1485126187124105
7005


0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2
C8H8O120.1485117854666641
102885

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m1/s1
C8H8O120.148510610451102
9904


InChI=1/C8H8O/c1-2-4-8-6-9-5-7(8)3-1/h1-4H,5-6H2
C8H8O120.1485103119136
102702

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H8O/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8H,6H2/t8-/m0/s1
C8H8O120.14851031033437
63037

InChI=1/C8H8O/c1-2-9-8-6-4-3-5-7-8/h2-7H,1H2
C8H8O120.14855655271
488915

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2
C8H8O120.1485554500
119301
InChI=1/C8H8O/c1-2-7-5-3-4-6-8(7)9/h2-6,9H,1H2
C8H8O120.1485547325
2282486
InChI=1/C8H8O/c1-2-7-4-3-5-8(9)6-7/h2-6,9H,1H2
C8H8O120.14852534730
121849
InChI=1/C8H8O/c1-7(9)8-5-3-2-4-6-8/h2-6,9H,1H2
C8H8O120.1485231900
11235314
InChI=1/C8H8O/c1-2-7-4-3-5-8(9)6-7/h1,6H,3-5H2
C8H8O120.1485222100
9226793
InChI=1/C8H8O/c9-7-8-5-3-1-2-4-6-8/h1-5,7H,6H2
C8H8O120.1485201300
124825
InChI=1/C8H8O/c1-7-5-3-2-4-6-8(7)9/h2-6H,1H3
C8H8O120.1485131500
2299506

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C8H8O/c1-2-6-3-4-7-8(5-6)9-7/h2-5,7-8H,1H2
C8H8O120.1485212900
12345

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