phthalazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN=C2C(=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN=C2C(=O)N
InChI
InChI=1S/C9H7N3O/c10-9(13)8-7-4-2-1-3-6(7)5-11-12-8/h1-5H,(H2,10,13)
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
- 1-chloranyl-7-methoxy-phthalazine
- N-butyl-N-ethanoyl-propanamide
- N-butyl-N-ethanoyl-butanamide
- 3-nitroheptylsulfonylbenzene
- (3E)-3-[1-(4-methoxyphenyl)ethylidene]-4-propan-2-ylidene-oxolane-2,5-dione
- 1-[(Z)-butan-2-ylideneamino]-2-methyl-guanidine
- tert-butyl N-(cyclohexen-1-ylmethyl)-N-methyl-carbamate
- 2-pyrrol-1-ylbuta-2,3-dien-1-ol
- 4-pyrrol-1-ylbut-3-yn-1-ol
- 5-pyrrol-1-ylpent-4-yn-2-ol
