cyclopropyl(diphenyl)methanethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)S
Isomeric SMILES
C1CC1C(C2=CC=CC=C2)(C3=CC=CC=C3)S
InChI
InChI=1S/C16H16S/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2
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-decylpentane-2,4-dione
- 10H-pyrido[3,2-b][1,4]benzothiazine-3-carboxylic acid
- (5Z)-5-prop-1-ynylpentadeca-1,5,7,8,14-pentaene
- (3S,4S)-3,4-bis(fluoranyl)-4-phenyl-2,3-dihydro-1H-naphthalene
- (6E)-6-hept-6-enylidene-1-methyl-7-methylidene-2,3-dihydro-1H-indene
- ethyl 2-(4-acetyloxybutyl)-3-methyl-oxirane-2-carboxylate
- 2-(3-trimethylsilylpropyl)cyclooctan-1-one
- methyl 2-[(4-chlorophenyl)diazenyl]-2-methyl-propanoate
- (8aS)-5,8a-dimethyl-3-methylidene-3a,4,9,9a-tetrahydrobenzo[f][1]benzofuran-2,6-dione
- N-(2-azabicyclo[2.2.1]heptan-5-yl)-4-chloranyl-pyrazole-1-carboxamide
