1-cyclopentylsulfanyl-4-methyl-benzene
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)SC2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)SC2CCCC2
InChI
InChI=1S/C12H16S/c1-10-6-8-12(9-7-10)13-11-4-2-3-5-11/h6-9,11H,2-5H2,1H3
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
- (E)-N,N,2,3-tetramethyl-3-oxidanyl-5-phenyl-pent-4-enethioamide
- 9H-fluorene-2,7-dicarboxylic acid
- 9-oxidanylidenefluorene-2,7-dicarboxamide
- 9-oxidanylidenefluorene-2-carboxamide
- 9-oxidanylidenefluorene-2,7-dicarbonitrile
- N-ethyl-5-methoxy-8-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(8-methoxy-5-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- N-ethyl-8-methoxy-5-phenylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(8-methoxy-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-yl)ethanamide
- 8-methoxy-N,N-dimethyl-5-methylsulfanyl-1,2,3,4-tetrahydronaphthalen-2-amine
