4-[(cyclopentylmethylamino)methyl]phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(C1)CNCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H19NO/c15-13-7-5-12(6-8-13)10-14-9-11-3-1-2-4-11/h5-8,11,14-15H,1-4,9-10H2
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
- 5,6-dimethyl-N-(3-methylcyclohexyl)thieno[2,3-d]pyrimidin-4-amine
- 1-cyclopentyl-N-(phenylmethyl)methanamine
- N-(3-methylcyclohexyl)-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-amine
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1-cyclopentyl-methanamine
- 2-[(3-methylcyclohexyl)amino]-5-nitro-benzenecarbonitrile
- N-(3-methylcyclohexyl)-3-nitro-pyridin-2-amine
- 1-cyclopentyl-N-[(2,4,6-trimethylphenyl)methyl]methanamine
- 1-cyclopentyl-N-[(4-ethylphenyl)methyl]methanamine
- 1-cyclopentyl-N-[(3-methylphenyl)methyl]methanamine
- N-(3-methylcyclohexyl)quinolin-2-amine
