4-methyl-4-nitro-undec-1-en-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)C(C)(CC=C)[N+](=O)[O-]
Isomeric SMILES
CCCCCCC(=O)C(C)(CC=C)[N+](=O)[O-]
InChI
InChI=1S/C12H21NO3/c1-4-6-7-8-9-11(14)12(3,10-5-2)13(15)16/h5H,2,4,6-10H2,1,3H3
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
- (E)-4-ethyl-1-phenyl-non-1-en-5-one
- dimethyl-bis(2-trimethylstannylethynyl)germane
- (E)-4-methyl-1-phenyl-undec-1-en-5-one
- tert-butyl-methyl-(2-trimethylsilyloxyphenyl)phosphane
- 4-methylundec-1-en-5-one
- ethyl 2-(1H-imidazo[4,5-b]pyridin-2-yl)ethanoate
- ethyl (E)-2-ethyl-2-nitro-5-phenyl-pent-4-enoate
- 2-(1H-imidazo[4,5-b]pyridin-2-yl)-N'-oxidanyl-ethanimidamide
- (E)-2-(1H-imidazo[4,5-b]pyridin-2-yl)-3-pyridin-2-yl-prop-2-enenitrile
- 2-(1H-imidazo[4,5-b]pyridin-2-yl)ethanoic acid
