2-(phthalazin-1-ylamino)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2NCC(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2NCC(=O)N
InChI
InChI=1S/C10H10N4O/c11-9(15)6-12-10-8-4-2-1-3-7(8)5-13-14-10/h1-5H,6H2,(H2,11,15)(H,12,14)
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-(2-methoxyethylamino)-N-methyl-pyridine-2-carboxamide
- 4-(2-methoxyethylamino)-N,N-dimethyl-pyridine-2-carboxamide
- 4-(butan-2-ylamino)-N-methyl-pyridine-2-carboxamide
- 4-(butan-2-ylamino)-N,N-dimethyl-pyridine-2-carboxamide
- N-methyl-4-(pentylamino)pyridine-2-carboxamide
- N,N-dimethyl-4-(pentylamino)pyridine-2-carboxamide
- 2-[(4-methylphthalazin-1-yl)amino]ethanamide
- 2-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]ethanamide
- 2-[(4-cyano-2-nitro-phenyl)amino]ethanamide
- 2-[(6-methyl-2-propan-2-yl-pyrimidin-4-yl)amino]ethanamide
