benzo[g][1]benzothiol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)O)C3=C1C=CS3
Isomeric SMILES
C1=CC2=C(C=CC(=C2)O)C3=C1C=CS3
InChI
InChI=1S/C12H8OS/c13-10-3-4-11-9(7-10)2-1-8-5-6-14-12(8)11/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-quinolin-2-ylsulfanylethanenitrile
- (1R,4R,5S,6R)-5,6-bis(methoxymethyl)-4-methyl-cyclohex-2-en-1-ol
- 1-(dioxidanyl)-1-(3-methylbut-3-enoxy)cyclohexane
- tert-butyl (E)-4-methoxy-2-methyl-pent-2-enoate
- (2R,4S)-6-methylidenedec-9-ene-1,2,4-triol
- (2R,3S)-2-methoxy-2-methyl-3-[(2-methylpropan-2-yl)oxy]cyclopentan-1-one
- (E)-3-ethyl-1-phenyl-hex-4-en-1-yn-3-ol
- spiro[3,4-dihydronaphthalene-2,1'-cyclopentane]-1-one
- 3-butyl-2-methyl-inden-1-one
- 2-[(1R,2S)-2-ethyl-1,2-dihydronaphthalen-1-yl]ethanal
