ethyl 2-cyano-6-nitro-hexanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCCC[N+](=O)[O-])C#N
Isomeric SMILES
CCOC(=O)C(CCCC[N+](=O)[O-])C#N
InChI
InChI=1S/C9H14N2O4/c1-2-15-9(12)8(7-10)5-3-4-6-11(13)14/h8H,2-6H2,1H3
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
- 1-(2-methoxyethoxymethyl)-5-methyl-pyrimidine-2,4-dione
- N-(1-methanoylisoquinolin-4-yl)ethanamide
- 2-nitro-3-phenyl-aniline
- methyl 3-cyano-7-methyl-indolizine-1-carboxylate
- 1-(furan-3-ylmethyl)-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- 2-methyl-4-[(2-methyl-5-oxidanylidene-2H-furan-4-yl)amino]-2H-furan-5-one
- 1-[(1R,4S)-4-(oxidanylamino)cyclopent-2-en-1-yl]pyrimidine-2,4-dione
- N-(2-azanylethyl)-4-nitro-benzamide
- methyl 3-(1-methylimidazol-2-yl)-4,5-dihydro-1,2-oxazole-5-carboxylate
- lithium 3-methanidyl-5-methoxy-1-prop-2-enyl-2,3-dihydroindole
