1-cyclopentyl-N-[(4-ethylphenyl)methyl]methanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)CNCC2CCCC2
Isomeric SMILES
CCC1=CC=C(C=C1)CNCC2CCCC2
InChI
InChI=1S/C15H23N/c1-2-13-7-9-15(10-8-13)12-16-11-14-5-3-4-6-14/h7-10,14,16H,2-6,11-12H2,1H3
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
- 1-cyclopentyl-N-[(3-methylphenyl)methyl]methanamine
- N-(3-methylcyclohexyl)quinolin-2-amine
- 1-cyclopentyl-N-[(2,4,5-trimethoxyphenyl)methyl]methanamine
- N-(3-methylcyclohexyl)-1,3-benzothiazol-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-cyclopentyl-methanamine
- N-(3-methylcyclohexyl)-5-nitro-pyridin-2-amine
- 1-cyclopentyl-N-[(4-methylsulfanylphenyl)methyl]methanamine
- 2-[(3-methylcyclohexyl)amino]pyridine-3-carboxylic acid
- 4-[(cyclopentylmethylamino)methyl]-2-ethoxy-phenol
- 4-[(3-methylcyclohexyl)amino]-3-nitro-benzoic acid
