4-[(3-chlorophenyl)methyl]piperazine-1-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC(=CC=C2)Cl)C=O
Isomeric SMILES
C1CN(CCN1CC2=CC(=CC=C2)Cl)C=O
InChI
InChI=1S/C12H15ClN2O/c13-12-3-1-2-11(8-12)9-14-4-6-15(10-16)7-5-14/h1-3,8,10H,4-7,9H2
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-(4-phenylcyclohexyl)morpholin-4-amine
- 3-methyl-N-[(3,4,5-trimethoxyphenyl)methyl]aniline
- N'-(4-tert-butylcyclohexyl)-N'-ethyl-N,N-dimethyl-ethane-1,2-diamine
- 2-(4-ethylphenyl)-6-methyl-benzotriazol-5-amine
- 3-chloranyl-2-methyl-N-[(3-nitrophenyl)methyl]aniline
- N-[2-(3-chlorophenyl)ethyl]-1-propyl-piperidin-4-amine
- N,N,N'-trimethyl-N'-(4-methylcyclohexyl)ethane-1,2-diamine
- 2-(4-tert-butylcyclohexyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline
- 4-[(4-bromophenyl)methyl]piperazine-1-carbaldehyde
- 3,4-dimethoxy-N-[(2-nitrophenyl)methyl]aniline
