2,4,4a,5,6,7,8,9-octahydrocyclohepta[c]pyridazin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2CC(=O)NN=C2CC1
Isomeric SMILES
C1CCC2CC(=O)NN=C2CC1
InChI
InChI=1S/C9H14N2O/c12-9-6-7-4-2-1-3-5-8(7)10-11-9/h7H,1-6H2,(H,11,12)
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
- (3aS,8aS)-6-methyl-3-methylidene-4,5,6,7,8,8a-hexahydro-3aH-cyclohepta[b]furan-2-one
- (2S,3R)-2-prop-1-en-2-yl-3-thiophen-2-yl-oxirane
- 4-tert-butylcyclohexene-1-carbaldehyde
- (2E)-2-[(1S,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanylidene]ethanoic acid
- 6-methylhept-5-en-1,3-diynylbenzene
- (4R,5S)-4,8-dimethylnon-7-en-1-yn-5-ol
- (2S)-2-phenylsulfanylbutanal
- 4,4-dimethyl-1,2-dithiolane 1,1-dioxide
- 1-methyl-4-prop-1-en-2-ylsulfinyl-benzene
- 1-tert-butyl-4-ethylidene-cyclohexane
