2-[(phenylmethyl)amino]butan-1-ol hydrochloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC1=CC=CC=C1.Cl
Isomeric SMILES
CCC(CO)NCC1=CC=CC=C1.Cl
InChI
InChI=1S/C11H17NO.ClH/c1-2-11(9-13)12-8-10-6-4-3-5-7-10;/h3-7,11-13H,2,8-9H2,1H3;1H
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
- N,N'-dimethyl-1,2-diphenyl-ethane-1,2-diamine
- N,N'-bis(2-methylpropyl)-1,2-diphenyl-ethane-1,2-diamine
- N-butyl-2-methyl-1-phenyl-propan-1-amine
- N-butyl-1-phenyl-pentan-1-amine
- N-butyl-2,2-dimethyl-1-phenyl-propan-1-amine
- N-butyl-1-phenyl-heptan-1-amine
- N-butyl-1-phenyl-heptan-1-amine hydrochloride
- 2-methyl-N-(2-methylpropyl)-1-phenyl-propan-1-amine
- N-(2-methylpropyl)-1-phenyl-pentan-1-amine
- 2,2-dimethyl-N-(2-methylpropyl)-1-phenyl-propan-1-amine
