benzo[g][1]benzothiol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC3=C2SC=C3)C(=C1)O
Isomeric SMILES
C1=CC2=C(C=CC3=C2SC=C3)C(=C1)O
InChI
InChI=1S/C12H8OS/c13-11-3-1-2-10-9(11)5-4-8-6-7-14-12(8)10/h1-7,13H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol
- ethyl (E)-2-oxidanylnon-3-enoate
- (3R)-3-methyl-5-(oxan-2-yloxy)pentanal
- 1-[(1S,2S)-2-phenylazanylcyclopentyl]ethanone
- (2S,5S)-2-tert-butyl-2-methyl-5-propan-2-yl-1,3-dioxolan-4-one
- ethyl 4-(ethylamino)-3-methyl-4-sulfanylidene-butanoate
- 2-phenethylthiophen-3-amine
- 3-methyl-13-methylidene-3-azabicyclo[7.3.1]trideca-9,11-diene
- N-pentyl-N-prop-2-enyl-aniline
- 2-[(1R,2S)-1-(3-methylbut-2-enyl)-2-prop-1-en-2-yl-cyclobutyl]ethanenitrile
