1-(hydroxymethyl)-3-methyl-6,7-dihydro-5H-indazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN(C2=C1C(=O)CCC2)CO
Isomeric SMILES
CC1=NN(C2=C1C(=O)CCC2)CO
InChI
InChI=1S/C9H12N2O2/c1-6-9-7(11(5-12)10-6)3-2-4-8(9)13/h12H,2-5H2,1H3
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
- 2-[[6,8-bis(chloranyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]sulfanyl]-N-(2,5-dimethylphenyl)ethanamide
- N-(2-chloranylpyridin-3-yl)-2-[[5-(4-chlorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 5,7-bis(bromanyl)-6,6-dimethyl-1-phenyl-5,7-dihydroindazol-4-one
- N-[2,2-bis(fluoranyl)-1,3-benzodioxol-5-yl]-2-[3-(1-methoxypropan-2-yl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- 5-(2,2-dimethyl-3-oxidanyl-3-oxidanylidene-propyl)-1-phenyl-pyrazole-4-carboxylic acid
- 2-(2,5-dimethylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)ethanamide
- N6-(2,4-dichlorophenyl)-N2,N2,N4,N4-tetramethyl-1,3,5-triazine-2,4,6-triamine
- [2-[(3-cyano-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 3,5-dimethoxybenzoate
- 2-[4-(2-chlorophenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-dimethylaminophenyl)ethanamide
- [2-[[2,5-bis(fluoranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-(5-methylsulfanyl-2-sulfanylidene-1,3,4-thiadiazol-3-yl)benzoate
