1,1-diphenylethanethiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)(C2=CC=CC=C2)S
Isomeric SMILES
CC(C1=CC=CC=C1)(C2=CC=CC=C2)S
InChI
InChI=1S/C14H14S/c1-14(15,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11,15H,1H3
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
- 2-(diphenylmethyl)oxyethylbenzene
- 2-[4-(phenylmethyl)phenyl]ethanenitrile
- 1-bromanyl-3-(phenylmethyl)benzene
- [(3,4-dimethylcyclopent-3-en-1-ylidene)-phenyl-methyl]benzene
- 2-(diphenylmethyl)sulfanylpyridine
- 2-ethyl-4-methyl-4,6-di(propan-2-yl)-1,3,2-dioxaborinine
- ethyl 1-naphthalen-1-yl-1,2,3-triazole-4-carboxylate
- 2-naphthalen-1-yl-3-oxidanylidene-butanenitrile
- 1-azido-3-phenyl-benzene
- 8-[2-(2-fluoranylphenoxy)ethylsulfanyl]-7H-purin-6-amine
