(4-methylcyclohexyl)sulfinylbenzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)S(=O)C2=CC=CC=C2
Isomeric SMILES
CC1CCC(CC1)S(=O)C2=CC=CC=C2
InChI
InChI=1S/C13H18OS/c1-11-7-9-13(10-8-11)15(14)12-5-3-2-4-6-12/h2-6,11,13H,7-10H2,1H3
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
- 3-methyl-6-phenylsulfanyl-hexan-2-one
- 3,3,4,6,7-pentamethyl-2H-1-benzothiophen-5-ol
- [4-(1,3-dioxolan-2-yl)phenyl]-trimethyl-silane
- (3aS,4R,7R,7aR)-2-ethyl-4-methyl-7-propan-2-yl-3,3a,5,6,7,7a-hexahydroinden-4-ol
- (3S,5R)-1-tert-butyl-4-methoxy-adamantane
- (4aR,9S,9aR)-3,5,5,9-tetramethyl-4,4a,6,7,8,9-hexahydro-1H-benzo[7]annulen-9a-ol
- [2,6-dimethyl-6-(4-methylpent-3-enyl)cyclohexen-1-yl]methanol
- (2R,4aS)-4a,8-dimethyl-2-propan-2-yl-1,3,4,5,6,7-hexahydronaphthalen-2-ol
- 2,5-diethyl-3,6-dipropyl-2,5-dihydropyrazine
- 1-[[(1E)-cycloocten-1-yl]methyl]piperidin-4-amine
