3H-chromeno[3,4-c]pyrazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C(=O)O2)NN=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C(=O)O2)NN=C3
InChI
InChI=1S/C10H6N2O2/c13-10-9-7(5-11-12-9)6-3-1-2-4-8(6)14-10/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
- 3-(phenylcarbonyl)-4H-quinazoline-4-carbonitrile
- [phenyl(quinazolin-4-yl)methyl] benzoate
- 4-(2,6-dimethylpiperidin-1-yl)-1-phenyl-butan-1-one
- 3-methoxypyridine-4-carboxamide
- 3-azanylpyridine-2-carboxamide
- lithium (2R,6S)-2,6-dimethyl-1-propyl-piperidine
- 4-phenyl-1H-pyrazole-5-diazonium chloride
- (2R,6S)-2,6-dimethyl-1-propyl-piperidine
- 4-phenyl-1H-pyrazole-5-diazonium
- 1-[4-(4-fluorophenyl)-8-phenyl-pyrazolo[5,1-c][1,2,4]triazin-3-yl]ethanone
