2-prop-2-enyl-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCN1C(=O)C2=CC=CC=C2N1
Isomeric SMILES
C=CCN1C(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C10H10N2O/c1-2-7-12-10(13)8-5-3-4-6-9(8)11-12/h2-6,11H,1,7H2
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
- N-ethanoyl-N-[2-[(3-oxidanylidene-1H-indazol-2-yl)methyl]phenyl]ethanamide
- ethyl 3-[(1-methylimidazol-2-yl)methoxy]indazole-1-carboxylate
- ethyl 2-[(2-azanyl-1,3-thiazol-4-yl)methyl]-3-oxidanylidene-indazole-1-carboxylate
- N-[(2,3-dimethoxyphenyl)methyl]-2-nitro-benzamide
- 4-butoxy-2-nitro-N-(phenylmethyl)benzamide
- 3-(bromomethyl)-5-fluoranyl-pyridine
- 2-(3-phenylprop-2-ynyl)-1H-indazol-3-one
- tert-butyl 2-[(3-nitrophenyl)methyl]-3-oxidanylidene-indazole-1-carboxylate
- 1-[4-(1-oxidanylpentyl)phenyl]pentan-1-one
- tert-butyl 2-[(3-aminophenyl)methyl]-3-oxidanylidene-indazole-1-carboxylate
