2-(methyliminomethyl)cyclohexane-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CN=CC1C(=O)CCCC1=O
Isomeric SMILES
CN=CC1C(=O)CCCC1=O
InChI
InChI=1S/C8H11NO2/c1-9-5-6-7(10)3-2-4-8(6)11/h5-6H,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
- 3-methylimino-1,2-diphenyl-propan-1-one
- 3-ethylimino-1,2-diphenyl-propan-1-one
- 1,2-diphenyl-3-propan-2-ylimino-propan-1-one
- 3-tert-butylimino-1,2-diphenyl-propan-1-one
- 1,2-diphenyl-3-(phenylmethyl)imino-propan-1-one
- 3-methylimino-1-phenyl-propan-1-one
- 3-tert-butylimino-1-phenyl-propan-1-one
- 1-phenyl-3-(phenylmethyl)imino-butan-1-one
- 3-[(4-fluorophenyl)methylimino]-1-phenyl-propan-1-one
- 1-phenyl-3-[[4-(trifluoromethyl)phenyl]methylimino]propan-1-one
