N-cyclopentyl-3-methyl-aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC2CCCC2
Isomeric SMILES
CC1=CC(=CC=C1)NC2CCCC2
InChI
InChI=1S/C12H17N/c1-10-5-4-8-12(9-10)13-11-6-2-3-7-11/h4-5,8-9,11,13H,2-3,6-7H2,1H3
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
- 4-[(2-chloranyl-3-phenoxy-propyl)-ethyl-amino]-2-methyl-benzaldehyde
- 4-[2-chloroethyl(methyl)amino]-2,5-dimethoxy-benzaldehyde
- 4-[ethyl-[2-[2,3,4,5,6-pentakis(chloranyl)phenyl]-1-sulfanyl-ethyl]amino]-2-methyl-benzaldehyde
- 2,3,4,5-tetrakis(chloranyl)-6-ethyl-benzenethiol
- N-propyl-3-(trifluoromethyl)aniline
- 1-(1-chloroethyl)-2,3,3-trimethyl-2H-indole-5-carbaldehyde
- 1-[ethyl-(3-methylphenyl)amino]-2-[2,3,4,5,6-pentakis(chloranyl)phenyl]ethanethiol
- 2-butylsulfonylethanenitrile
- 2,3,4,5-tetrakis(chloranyl)-6-methyl-benzenethiol
- 3-ethoxy-N-ethyl-aniline
