2-phenylsulfanylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)SC2=CC=CC=C2
Isomeric SMILES
C1CCC(=O)C(C1)SC2=CC=CC=C2
InChI
InChI=1S/C12H14OS/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2
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
- (2R)-5-propan-2-ylidene-2,3-dipropyl-cyclopent-3-en-1-one
- (2S,3R,3aR,7aR)-2-ethyl-3,7a-dimethyl-6-methylidene-2,3,3a,4,5,7-hexahydroinden-1-one
- (1S,5S)-2,2,6-trimethyl-4-[(E)-prop-1-enyl]-3-oxabicyclo[3.3.1]non-6-ene
- 1-chloranyl-1-(dimethoxymethyl)cycloheptane
- 2-(1-chloranylpentan-3-yloxy)oxane
- 3-[3,3-bis(chloranyl)prop-2-enylidene]pentane-2,4-dione
- methyl (NE)-N-(phenylcarbamoylimino)carbamate
- methyl 2-(butylamino)benzoate
- (2R,3R)-3-azanyl-1-phenylmethoxy-pent-4-en-2-ol
- propyl N-phenethylcarbamate
