phenanthrene-9-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)S
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C3=CC=CC=C23)S
InChI
InChI=1S/C14H10S/c15-14-9-10-5-1-2-6-11(10)12-7-3-4-8-13(12)14/h1-9,15H
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
- 4-methyl-2-(4-methylquinolin-2-yl)oxy-quinoline
- 2,6-dimethoxybenzenesulfinic acid
- 4,5-dimethoxynaphthalen-1-ol
- [(E)-2-phenylethenyl] butanoate
- [(E)-4,4-dimethylpent-2-en-2-yl] ethanoate
- 2,5-dimethoxy-1-[(3-methoxy-2-methoxycarbonyl-phenyl)methyl]cyclohexa-2,5-diene-1-carboxylic acid
- 7-methoxy-1,3,4,9-tetrahydrofluoren-2-one
- methyl 2-methoxy-7-oxidanylidene-5,6,8,9-tetrahydrofluorene-1-carboxylate
- methyl 3,5-bis(azanyl)-4-methyl-2-oxidanyl-benzoate
- methyl 3-(methylamino)-2,3-diphenyl-propanoate
