naphtho[1,2-e][1]benzothiol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC3=C2C4=C(C=C3)SC=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC3=C2C4=C(C=C3)SC=C4)O
InChI
InChI=1S/C16H10OS/c17-14-9-10-5-6-15-13(7-8-18-15)16(10)12-4-2-1-3-11(12)14/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
- (3'aS,5S,6'aR)-3'a-methyl-2-propan-2-yloxy-spiro[2H-furan-5,6'-3,4,5,6a-tetrahydro-2H-pentalene]-1'-one
- (3,3-dimethylcyclopropen-1-yl)-diphenyl-methanol
- (2R)-N-(3-bicyclo[2.2.1]heptanyl)-1-propyl-pyrrolidine-2-carboxamide
- methyl N-(1-chloranyl-3-cyano-propan-2-yl)-4-methyl-benzenecarboximidate
- N-(2-azanyl-5-chloranyl-4-fluoranyl-phenyl)-2-chloranyl-propanamide
- 2-[3-(1,3-benzodioxol-4-yl)-4-cyano-pyrrol-1-yl]ethanoic acid
- 8-methyl-5-oxidanyl-4-(propylamino)pteridine-6,7-dione
- 6-[1,1-bis(fluoranyl)but-3-enyl]-3-ethyl-1-prop-2-enyl-pyrimidine-2,4-dione
- methyl (2S,4R)-2-azanyl-4-methyl-5-phenylmethoxy-pentanoate
- (1S)-1-(4-fluorophenyl)-4-phenylmethoxy-but-2-yn-1-ol
