2-[(3-chlorophenyl)methyl-propyl-amino]ethanol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCO)CC1=CC(=CC=C1)Cl
Isomeric SMILES
CCCN(CCO)CC1=CC(=CC=C1)Cl
InChI
InChI=1S/C12H18ClNO/c1-2-6-14(7-8-15)10-11-4-3-5-12(13)9-11/h3-5,9,15H,2,6-8,10H2,1H3
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
- N-(cyclopropylmethyl)-N-[(2-methoxyphenyl)methyl]propan-1-amine
- 2-[(4-ethylpiperazin-1-yl)methyl]-4-nitro-phenol
- 4-[(3-methylphenyl)methyl]morpholine
- 2-[(4,5-dimethoxy-2-nitro-phenyl)methyl-propyl-amino]ethanol
- N'-[(2-chlorophenyl)methyl]-N'-ethyl-N,N-dimethyl-ethane-1,2-diamine
- N-[(2-nitrophenyl)methyl]-N-(phenylmethyl)ethanamine
- 1-[(4,5-dimethoxy-2-nitro-phenyl)methyl]pyrrolidine
- N-[(3-nitrophenyl)methyl]-N-(phenylmethyl)ethanamine
- 1-[(2-methoxynaphthalen-1-yl)methyl]-4-phenyl-piperazine
- 1-(3-chlorophenyl)-4-[(E)-3-(2-methoxyphenyl)prop-2-enyl]piperazine
