2-butyl-1H-indazol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN1C(=O)C2=CC=CC=C2N1
Isomeric SMILES
CCCCN1C(=O)C2=CC=CC=C2N1
InChI
InChI=1S/C11H14N2O/c1-2-3-8-13-11(14)9-6-4-5-7-10(9)12-13/h4-7,12H,2-3,8H2,1H3
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
- naphthalene-1-sulfonamide
- 4-nonanoyloxybenzenesulfonic acid
- [1-[[(2R,3R,4R,5R)-5,6-bis(oxidanyl)-1-oxidanylidene-4-phosphonooxy-3-tetradecanoyloxy-hexan-2-yl]amino]-1-oxidanylidene-tetradecan-3-yl] tetradecanoate
- [4-acetyloxy-6-[[3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl]oxy]-5-iodanyl-2-methyl-oxan-3-yl] ethanoate
- 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N-methyl-aniline chloride
- (1,2-dimethylindol-3-yl)-(1,2-dimethyl-3-phenyl-imidazol-1-ium-4-yl)diazene; methyl sulfate
- (1,2-dimethylindol-3-yl)-(1,2-dimethyl-3-phenyl-imidazol-1-ium-4-yl)diazene
- N-(2,4-dichlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-chlorophenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
- N-(4-phenoxyphenyl)-N-(pyridin-3-ylmethyl)-4,5-dihydro-1,3-thiazol-2-amine
