4-[(2-chlorophenyl)methyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1CC2=CC=CC=C2Cl)C(=O)N
Isomeric SMILES
C1CN(CCN1CC2=CC=CC=C2Cl)C(=O)N
InChI
InChI=1S/C12H16ClN3O/c13-11-4-2-1-3-10(11)9-15-5-7-16(8-6-15)12(14)17/h1-4H,5-9H2,(H2,14,17)
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
- 3-[4-(3-chlorophenyl)piperazin-1-yl]propanamide
- 2-[4-(3-methylphenyl)piperazin-1-yl]ethanol
- (4-phenylpiperazin-1-yl)-thiophen-2-yl-methanone
- 1,4-bis[(3-nitrophenyl)sulfonyl]piperazine
- 1-(4-bromophenyl)sulfonyl-4-phenyl-piperazine
- 1-(3-nitrophenyl)sulfonyl-4-phenyl-piperazine
- [4-(4-chlorophenyl)piperazin-1-yl]-phenyl-methanone
- [4-(2-chlorophenyl)piperazin-1-yl]-phenyl-methanone
- (2-chlorophenyl)-(4-phenylpiperazin-1-yl)methanone
- (4-chlorophenyl)-(4-phenylpiperazin-1-yl)methanone
