4-(thiophen-2-ylmethyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)CCC1CC2=CC=CS2
Isomeric SMILES
C1CC(=O)CCC1CC2=CC=CS2
InChI
InChI=1S/C11H14OS/c12-10-5-3-9(4-6-10)8-11-2-1-7-13-11/h1-2,7,9H,3-6,8H2
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
- 8-methyl-2,3-dihydro-1H-dibenzofuran-4-one
- (E)-3-(4-butylthiophen-3-yl)prop-2-enal
- 1-(phenylmethylsulfanyl)but-3-en-2-ol
- 3-[(1S,2S)-2-phenylcyclopropyl]-2H-furan-5-one
- ethyl N-methyl-N-phenyl-carbamimidothioate
- 7-bicyclo[4.4.1]undeca-1,3,5,7,9-pentaenyl ethanoate
- 2-[(1S,2S)-1-oxidanylidene-1,3-dithian-2-yl]propan-2-ol
- 2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanenitrile
- N,N-dimethyl-6-trimethylsilyl-pyridin-2-amine
- (2,2-dideuterio-2-phenoxy-ethyl)benzene
