2-nitrohept-6-en-3-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)CCC=C)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)CCC=C)[N+](=O)[O-]
InChI
InChI=1S/C7H11NO3/c1-3-4-5-7(9)6(2)8(10)11/h3,6H,1,4-5H2,2H3
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
- methyl 4-methoxy-6-methyl-pyrimidine-2-carboxylate
- 3-heptylcyclohexan-1-one
- (3-acetyloxyazulen-5-yl) ethanoate
- (1-acetyloxyazulen-5-yl) ethanoate
- 2-methoxypyrimidin-5-ol
- 4-methyl-1-oxidanyl-pyrimidin-2-imine
- 6-methyl-1-oxidanyl-pyrimidin-2-imine
- N,6-dimethyl-1-oxidanyl-pyrimidin-2-imine
- 4-pyrimidin-4-ylmorpholine
- azulene-1,7-dione
