3-methyl-2,5,6,7-tetrahydroindazol-4-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=NN1)CCCC2=O
Isomeric SMILES
CC1=C2C(=NN1)CCCC2=O
InChI
InChI=1S/C8H10N2O/c1-5-8-6(10-9-5)3-2-4-7(8)11/h2-4H2,1H3,(H,9,10)
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-methyl-4-[(phenylmethylidene)amino]pyrazole-3-carboxamide
- 3,3-dimethyl-8-(2-methylpropyl)-6-morpholin-4-yl-1,4-dihydropyrano[3,4-c]pyridine-5-carbonitrile
- 4-(8-methyl-5H-pyrimido[5,4-b]indol-4-yl)morpholine
- 1-(3-methyl-1H-indol-2-yl)-2-[(2-methylpropan-2-yl)oxy]ethanone
- 3-(2-azanylethylamino)-7-(phenylmethyl)-1-[(phenylmethyl)amino]-6,8-dihydro-5H-2,7-naphthyridine-4-carbonitrile
- 7-phenyl-6-phenylmethoxy-4,5-dihydroimidazo[4,5-e][2,1,3]benzoxadiazole
- N-(3,5-dimethyl-1,2,4-triazol-4-yl)propanamide
- N-cyclohexyl-2-[8-(cyclohexylamino)-3-methyl-2,6-bis(oxidanylidene)purin-7-yl]ethanamide
- 5H-[1,2,3,4]tetrazolo[5,1-a]isoindole
- 2-benzamidoethyl N-phenylcarbamate
