ethyl 4-cyano-2-nitro-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(CCC#N)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(CCC#N)[N+](=O)[O-]
InChI
InChI=1S/C7H10N2O4/c1-2-13-7(10)6(9(11)12)4-3-5-8/h6H,2-4H2,1H3
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
- 6-methyl-3-phenyl-pyran-2-one
- (4-aminophenyl)-pyrrol-1-yl-methanone
- methyl (7R,7aS)-5,6,7,7a-tetrahydropyrrolo[2,1-b][1,3,4]thiadiazole-7-carboxylate
- ethyl (3S)-3-methanoylheptanoate
- methyl 2-methylidene-3-oxidanyl-octanoate
- tert-butyl 4-methyl-3-oxidanylidene-pentanoate
- (1R)-1-[(4R,5R)-2,2,5-trimethyl-1,3-dioxolan-4-yl]but-3-en-1-ol
- [(Z)-4-ethoxy-3-methyl-but-3-en-1-ynyl]benzene
- (2S)-2-(dimethylaminomethylideneamino)-4-methyl-pentanoic acid
- 2,2,6,6-tetramethyl-5-oxidanyl-heptan-3-one
