8bH-indeno[1,2-c]pyrazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C3C(=CC2=C1)C(=O)N=N3
Isomeric SMILES
C1=CC=C2C3C(=CC2=C1)C(=O)N=N3
InChI
InChI=1S/C10H6N2O/c13-10-8-5-6-3-1-2-4-7(6)9(8)11-12-10/h1-5,9H
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-(3-methylbutyl)imidazole-1-carboxamide
- 1-[2,6-bis(chloranyl)phenyl]-6-[(4-hydroxyphenyl)methyl]-3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 5-azanyl-1-[2,6-bis(chloranyl)phenyl]-3-propan-2-yl-pyrazole-4-carboxylic acid
- N-[2-[2-[cyclohexyl(propan-2-yl)amino]ethylcarbamoylamino]ethyl]-6-(2,2-diphenylethylamino)-9-[5-(ethylcarbamoyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-2-carboxamide
- furan-3-yl 6-azanyl-6-chloranyl-3-(ethylcarbamoyl)-4-(phenylcarbonyloxy)-2-purin-9-yl-cyclohex-2-ene-1-carboxylate
- (phenylmethyl) N-ethyl-N-(2-piperidin-1-ylethylcarbamoylamino)carbamate
- 4-azanyl-2-[4-(2-chloroethyloxy)phenyl]carbonyl-indene-1,3-dione
- 1-[2,6-bis(chloranyl)phenyl]-6-[(4-tert-butylphenyl)methyl]-3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one; phosphoric acid
- 1-[2,6-bis(chloranyl)phenyl]-6-[(4-tert-butylphenyl)methyl]-3-propan-2-yl-2H-pyrazolo[3,4-d]pyrimidin-4-one
- 2-(2-methyl-1-oxidanyl-propylidene)propanedinitrile
