(2-phenylphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2CS
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2CS
InChI
InChI=1S/C13H12S/c14-10-12-8-4-5-9-13(12)11-6-2-1-3-7-11/h1-9,14H,10H2
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
- 1,2-bis(chloranyl)-4-[2-(2-chloroethyloxy)cyclohexa-1,3-dien-1-yl]benzene
- (phenylmethyl) N-[1-oxidanylidene-1-[(2-oxidanyl-4-phenyl-butyl)amino]-3-phenyl-propan-2-yl]carbamate
- 2-ethyl-4-methoxy-5-[4-(trifluoromethyl)phenyl]pyridine-3-carboxylic acid
- (E)-1-diazonio-4-(4-methoxyphenyl)-3-[(phenylmethyl)carbamoyloxy]but-1-en-2-olate
- (E)-4-(4-methoxyphenyl)-2-oxidanyl-3-[(phenylmethyl)carbamoyloxy]but-1-ene-1-diazonium
- 2-(1H-indol-2-ylcarbonylamino)-N-(2-oxidanyl-4-phenyl-butyl)butanediamide
- (phenylmethyl) N-[4-azanyl-1-[[4-[4-[(2-methylpropan-2-yl)oxy]phenyl]-2-oxidanyl-butyl]amino]-1,4-bis(oxidanylidene)butan-2-yl]carbamate
- N-[4-azanyl-1-[2-butyl-2-(4-phenylpiperidin-2-yl)carbonyl-hydrazinyl]-1,4-bis(oxidanylidene)butan-2-yl]-1-oxidanyl-naphthalene-2-carboxamide
- 1-(diphenylmethyl)sulfanylethanol
- N-[1-[[4-[1-(tert-butylcarbamoyl)piperidin-1-ium-1-yl]-1-oxidanyl-butyl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]-4-phenyl-quinoline-2-carboxamide
