4-phenylpiperazine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(N1)C(=O)N)C2=CC=CC=C2
Isomeric SMILES
C1CN(CC(N1)C(=O)N)C2=CC=CC=C2
InChI
InChI=1S/C11H15N3O/c12-11(15)10-8-14(7-6-13-10)9-4-2-1-3-5-9/h1-5,10,13H,6-8H2,(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
- (4-phenylpiperazin-2-yl)methanamine
- 2,7-diphenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- 2-(3-methylphenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- 2-(3-chlorophenyl)-7-phenyl-5,6,8,8a-tetrahydro-1H-imidazo[1,5-a]pyrazin-3-one
- (2,4,6-trimethylphenyl) 2,2-diethylbutanoate
- O4-ethyl O1,O2-dimethyl (Z)-but-1-ene-1,2,4-tricarboxylate
- ethyl 3-(3-oxidanylidenecyclohexen-1-yl)propanoate
- (Z)-2-(4-fluorophenyl)but-2-ene-1,4-diol
- (Z)-2-ethylbut-2-ene-1,4-diol
- (E)-2-propylbut-2-ene-1,4-diol
