2-azanyl-1,8-dihydrocinnolin-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CC2=C1NN(C=C2)N
Isomeric SMILES
C1C(=O)C=CC2=C1NN(C=C2)N
InChI
InChI=1S/C8H9N3O/c9-11-4-3-6-1-2-7(12)5-8(6)10-11/h1-4,10H,5,9H2
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-(2-methylpropyl)-2H-indazol-5-ol
- 2-azanyl-1,3-dihydrocinnolin-4-one
- 2-methyl-1-(2-nitro-5-phenylmethoxy-phenyl)prop-2-en-1-one
- 2H-1,8-naphthyridin-1-amine
- tert-butyl 5-[4-(acetyloxyamino)-2,6-dimethyl-phenoxy]-3-pentyl-indazole-1-carboxylate
- ethane; 2,2,4-trimethylpentane
- 2-[[3,5-dimethyl-4-[(3-propyl-2H-indazol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
- ethyl 2-[[3,5-dimethyl-4-(1-oxaldehydoyloxy-3-propyl-indazol-5-yl)oxy-phenyl]amino]-2-oxidanylidene-ethanoate
- tert-butyl 5-(4-azanyl-2,6-dimethyl-phenoxy)-3-pentyl-indazole-1-carboxylate
- 2-methyl-1-(2-nitro-5-phenylmethoxy-phenyl)prop-2-en-1-ol
