ethyl 2-cyano-5-nitro-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC(C)[N+](=O)[O-])C#N
Isomeric SMILES
CCOC(=O)C(CCC(C)[N+](=O)[O-])C#N
InChI
InChI=1S/C9H14N2O4/c1-3-15-9(12)8(6-10)5-4-7(2)11(13)14/h7-8H,3-5H2,1-2H3
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
- 4-methoxy-1-(2-methoxyethoxymethyl)pyrimidin-2-one
- 2-ethyl-3-oxa-7,11-dithiaspiro[5.5]undec-4-ene
- 1-(4-ethanoylphthalazin-1-yl)ethanone
- (2S,3Z)-2-azanylhexa-3,5-dienoic acid
- (NZ)-N-[(3aR,6aS)-3-phenyl-3a,6a-dihydrocyclopenta[d][1,2]oxazol-6-ylidene]hydroxylamine
- lithium 2-methyl-2-sulfinato-propane
- 4-(2,2-dimethoxy-2-tritio-ethyl)-2-methoxy-phenol
- ethyl 2-oxidanylidenebut-3-enoate
- (3aS,4S,7R,7aR)-2,2,4,7a-tetramethyl-7-oxidanyl-3a,4,6,7-tetrahydro-1,3-benzodioxol-5-one
- prop-2-enyl 4-methylpiperazine-1-carbodithioate
