1-methyl-4,6,7,8-tetrahydrocyclohepta[c]pyrazol-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=C(CC(=O)CCC2)C=N1
Isomeric SMILES
CN1C2=C(CC(=O)CCC2)C=N1
InChI
InChI=1S/C9H12N2O/c1-11-9-4-2-3-8(12)5-7(9)6-10-11/h6H,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
- (4Z)-4-(dimethylaminomethylidene)-1-methyl-7,8-dihydro-6H-cyclohepta[c]pyrazol-5-one
- 1,3-dimethyl-4,6,7,8-tetrahydrocyclohepta[c]pyrazol-5-one
- 8aH-cyclohepta[c]pyrazol-3-one
- indazol-4-one
- 3,6-dimethyl-4,5-dihydropyrazolo[4,3-e]indazole hydrochloride
- 5-ethanoyl-3-methyl-2,5,6,7-tetrahydroindazol-4-one
- 2-[[2-(phenylmethyl)hydrazinyl]methylidene]cyclopentane-1,3-dione
- 1,6-dimethyl-4,5-dihydropyrazolo[3,4-e]indazole hydrochloride
- (5Z)-3-methyl-5-(oxidanylmethylidene)-6,7-dihydro-2H-indazol-4-one
- 6aH-cyclopenta[c]pyrazol-3-one
