1-methyl-6,7-dihydro-4H-indazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC(=O)CC2)C=N1
Isomeric SMILES
CN1C2=C(CC(=O)CC2)C=N1
InChI
InChI=1S/C8H10N2O/c1-10-8-3-2-7(11)4-6(8)5-9-10/h5H,2-4H2,1H3
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
- N-[4-(chloromethyl)-1,3-thiazol-2-yl]cyclopropanecarboxamide
- (4Z)-4-(dimethylaminomethylidene)-1-methyl-6,7-dihydroindazol-5-one
- [3-[[4-(chloromethyl)-1,3-thiazol-2-yl]amino]-3-oxidanylidene-propyl] ethanoate
- 3-methyl-5,6-dihydro-4H-pyrazolo[4,3-e]indazole
- methyl 4-[[4-(chloromethyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoate
- 3,6-dimethyl-4,5-dihydropyrazolo[4,3-e]indazole
- [1-[[4-(chloromethyl)-1,3-thiazol-2-yl]amino]-1-oxidanylidene-propan-2-yl] ethanoate
- 1-[4-(5-nitro-1H-indol-3-yl)piperidin-1-yl]ethanone
- 1-methyl-4-oxidanylidene-7H-thiopyrano[3,4-c]pyrazole-5-carbaldehyde
- 5-nitro-3-piperidin-4-yl-1H-indole
