4-phenylpiperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1C2=CC=CC=C2)C(=O)N
Isomeric SMILES
C1CN(CCN1C2=CC=CC=C2)C(=O)N
InChI
InChI=1S/C11H15N3O/c12-11(15)14-8-6-13(7-9-14)10-4-2-1-3-5-10/h1-5H,6-9H2,(H2,12,15)
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-methylphenyl)-2-oxidanylidene-1,3,2$l^{5}-diazaphosphinan-2-amine
- 1,3-bis[(4-methoxyphenyl)methyl]-2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine
- 2,5-dimethoxypyrimidin-4-amine
- quinoxalin-2-yl-(4-quinoxalin-2-ylcarbonylpiperazin-1-yl)methanone
- N-[3-(quinoxalin-2-ylcarbonylamino)propyl]quinoxaline-2-carboxamide
- 3-methyl-5-nitro-pyridine
- 6-(butylamino)pyridine-3-carboxamide
- S-ethyl 6-azanylpurine-7-carbothioate
- N-[(4-methylphenyl)diazenyl]-4-nitro-aniline
- N-[(4-nitrophenyl)diazenyl]aniline
