indazol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN=NC2=CC1=O
Isomeric SMILES
C1=CC2=CN=NC2=CC1=O
InChI
InChI=1S/C7H4N2O/c10-6-2-1-5-4-8-9-7(5)3-6/h1-4H
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-(dimethylaminomethyl)-5-methyl-1H-pyrazol-3-one
- N,N-dimethyl-3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxamide
- 3-(2,3-dihydro-1,4-benzoxazin-4-yl)propanenitrile
- 2-(1,3-benzothiazol-4-yl)-5H-1,2,4-oxadiazole
- 1-ethyl-2,2,4,7-tetramethyl-3,4-dihydroquinoline
- phenyl 3-oxidanylidene-2-phenyl-1H-pyrazole-5-carboxylate
- 2-(2-hydroxyethyloxy)ethyl nitrite
- N,2-diethylaniline; N-methylmethanamine
- N2,N2-diethyl-1,3,4-thiadiazole-2,5-diamine
- 1,3,3-trimethyl-2-methylidene-5-phenoxy-indole
