3-pyridin-2-ylsulfanylcyclohexan-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(CC(=O)C1)SC2=CC=CC=N2
Isomeric SMILES
C1CC(CC(=O)C1)SC2=CC=CC=N2
InChI
InChI=1S/C11H13NOS/c13-9-4-3-5-10(8-9)14-11-6-1-2-7-12-11/h1-2,6-7,10H,3-5,8H2
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
- methyl 1-(2-methylpropyl)cyclohex-2-ene-1-carboxylate
- 3-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanylmethyl]pyridine
- [(1S)-2,2,5-trimethylcyclohept-4-en-1-yl] ethanoate
- (3aS,4S,4aR,5S,8aR)-4-azanyl-2,3,3a,4,4a,5,6,7,8,8a-decahydro-1H-pyrrolo[1,2-a]indol-5-ol
- (4aS,5R,8aR)-5-methyl-2-propyl-4a,5,6,7,8,8a-hexahydro-1H-quinolin-4-one
- 1-[3,4-bis(methylaminomethyl)phenyl]-N-methyl-methanamine
- 1-butylsulfanyl-4-methoxy-benzene
- (1R,4S)-3-bromanyl-2-chloranyl-bicyclo[2.2.1]hept-2-ene
- methyl (Z)-6-trimethylsilylhex-2-en-5-ynoate
- 2-(1-methylindol-3-yl)ethanoyl chloride
