naphtho[2,3-b][1]benzothiol-6-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4SC3=C2O
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C4=CC=CC=C4SC3=C2O
InChI
InChI=1S/C16H10OS/c17-15-11-6-2-1-5-10(11)9-13-12-7-3-4-8-14(12)18-16(13)15/h1-9,17H
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
- naphtho[3,2-b][1]benzothiol-11-ol
- (3-chloranyl-2-methyl-phenyl)methanol
- methyl 4-(4-methoxy-3,6-dihydro-1,2-oxazin-2-yl)benzoate
- methyl 4-[(4-oxidanyl-2-oxidanylidene-butyl)amino]benzoate
- methyl 4-(3-oxidanylidenepyrrolidin-1-yl)benzoate
- 4-(4-methoxyphenyl)-1-pyridin-2-yl-butan-2-one
- N,N-dimethyl-1-[2,3,3-tris[4-(dimethylamino)pyridin-1-ium-1-yl]cyclopropen-1-yl]pyridin-1-ium-4-amine
- 3-(4-ethylpyridin-1-ium-1-yl)propane-1-sulfonate
- 3-(4-ethylpyridin-1-ium-1-yl)propane-1-sulfonic acid
- 4-bromanyl-N,N-dibutyl-aniline
