2-piperazin-1-ylpyridine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=C(C=CC=N2)C(=O)N
Isomeric SMILES
C1CN(CCN1)C2=C(C=CC=N2)C(=O)N
InChI
InChI=1S/C10H14N4O/c11-9(15)8-2-1-3-13-10(8)14-6-4-12-5-7-14/h1-3,12H,4-7H2,(H2,11,15)
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'-cyclohexyl-1-(furan-2-yl)-N'-methyl-ethane-1,2-diamine
- 2-azanyl-4-(2-methylphenyl)thiophene-3-carbonitrile
- 1-(2,5-dimethoxyphenyl)-N-methyl-methanamine
- 2-azanyl-N-(4-fluorophenyl)ethanesulfonamide
- 2-azanyl-N-(6-methoxypyridin-3-yl)benzenesulfonamide
- 3-azanyl-N-(4-bromophenyl)-4-methyl-benzamide
- 2,8-dimethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(4-azanyl-2-methyl-phenyl)-4-[methyl(propan-2-yl)amino]butanamide
- 2-methylmorpholine-4-sulfonyl chloride
- N-(4-aminophenyl)-3-(3-methoxyphenoxy)propanamide
