ethyl (E)-8-nitrooct-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=CCCCCC[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)/C=C/CCCCC[N+](=O)[O-]
InChI
InChI=1S/C10H17NO4/c1-2-15-10(12)8-6-4-3-5-7-9-11(13)14/h6,8H,2-5,7,9H2,1H3/b8-6+
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
- ethyl 2-[(1R,2S)-2-nitrocyclohexyl]ethanoate
- methyl (Z)-8-nitro-2-(phenylmethoxycarbonylamino)oct-2-enoate
- methyl (2R)-2-[(1R,2S)-2-nitrocyclohexyl]-2-(phenylmethoxycarbonylamino)ethanoate
- (2S)-2-[(1S,2S)-2-nitrocyclohexyl]butanal
- (2S)-2-[(1S,2S)-2-nitrocyclohexyl]butanoic acid
- (2S)-2-[(1S,2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexyl]butanoic acid
- tert-butyl 4-[N'-(2-bromophenyl)-N-phenyl-carbamimidoyl]piperazine-1-carboxylate
- tert-butyl 4-(1-phenylbenzimidazol-2-yl)piperazine-1-carboxylate
- N-[2,6-bis(bromanyl)-4-chloranyl-phenyl]benzamide
- 4-bromanyl-6-chloranyl-2-phenyl-1,3-benzoxazole
