1,2-dihydroindazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=O)C2=CNNC2=C1
Isomeric SMILES
C1=CC(=O)C2=CNNC2=C1
InChI
InChI=1S/C7H6N2O/c10-7-3-1-2-6-5(7)4-8-9-6/h1-4,8-9H
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
- [4-(diethylamino)-2-oxidanyl-phenyl]-phenyl-methanone
- (2-oxidanyl-4-pyrrolidin-1-yl-phenyl)-phenyl-methanone
- methyl 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- cyclohexyl 2-[4-(diethylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- methyl 2-[4-(dibutylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- 2-methylpropyl 2-[4-(dibutylamino)-2-oxidanyl-phenyl]carbonylbenzoate
- pyrazolo[1,5-a]pyridin-3-amine
- (2R,3R,4R,4aR,6S,7S)-3,6-bis(bromanyl)-7-chloranyl-1,4,4a,7-tetramethyl-3,4,5,6,8,9-hexahydro-2H-benzo[7]annulen-2-ol
- 2-(4-methylphenyl)selanylethanoic acid
- 2-(4-methoxyphenyl)selanylethanoic acid
