1H-cyclopenta[g]indazol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C3=CC(=O)C=C31)NN=C2
Isomeric SMILES
C1=CC2=C(C3=CC(=O)C=C31)NN=C2
InChI
InChI=1S/C10H6N2O/c13-8-3-6-1-2-7-5-11-12-10(7)9(6)4-8/h1-5H,(H,11,12)
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
- 2-(ethylamino)benzenesulfonamide
- 2-methyl-4-[2-[5-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]-2-oxidanylidene-indol-3-yl]hydrazinyl]benzenesulfonamide
- ethyl 6-chloranyl-2-phenethyl-1H-benzimidazole-4-carboxylate
- ethyl 3-(6-methoxy-2-phenethyl-1H-benzimidazol-4-yl)-3-oxidanyl-propanoate
- 4-[5-(4-hydroxyphenyl)-4-[4-(1-piperidin-3-ylethoxy)phenyl]carbonyl-1,2-oxazol-3-ylidene]cyclohexa-2,5-dien-1-one
- 2,3-bis(azanyl)-5-methoxy-benzenecarbonitrile
- phenyl-(4-prop-2-enoxyphenyl)lead(2+) triethanoate
- 2-phenethyl-1H-benzimidazole-4-carbaldehyde
- phenyl-(4-prop-2-enoxyphenyl)lead(2+)
- 6-methoxy-2-phenethyl-1H-benzimidazole-4-carboxylic acid
