2-azanylphthalazin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NN(C2=O)N
Isomeric SMILES
C1=CC=C2C(=C1)C=NN(C2=O)N
InChI
InChI=1S/C8H7N3O/c9-11-8(12)7-4-2-1-3-6(7)5-10-11/h1-5H,9H2
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
- 3-(1-butyl-2-methyl-indol-3-yl)-3-(2-methyl-1-tetradecyl-indol-3-yl)-2-benzofuran-1-one
- 4,4-bis(1-butyl-2-methyl-indol-3-yl)-2,3-dihydrophthalazin-1-one
- ethyl 3-oxidanylidene-1H-2-benzofuran-1-carboxylate
- 7-(dimethylamino)-4-(4-dimethylaminophenyl)-2H-phthalazin-1-one
- 4-(1-butyl-2-methyl-indol-3-yl)-4-(2-methyl-1-tetradecyl-indol-3-yl)-2,3-dihydrophthalazin-1-one
- 3H-2-benzofuran-1-one hydrate
- 3H-2-benzofuran-1-one; ethanol
- 2-methyl-N-octyl-indole-2-carboxamide
- N-[3-[bis(1-hydroxyethyl)amino]-4-methoxy-phenyl]ethanamide
- 2,5-dimethoxy-N,N-bis(prop-2-enyl)aniline
