ethyl 2-methylidene-4-nitro-pentanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=C)CC(C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(=C)CC(C)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO4/c1-4-13-8(10)6(2)5-7(3)9(11)12/h7H,2,4-5H2,1,3H3
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
- 5-methyl-6-pyrazol-1-yl-pyridine-2-carbaldehyde
- (3aS,7S,7aR)-2,2,5-trimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyridin-7-ol
- 1-(1-nitropropyl)cyclohexan-1-ol
- 1-(2-hydroxyethyl)-7-methoxy-azepan-2-one
- (4R,5S)-5-(hydroxymethyl)-4-pentyl-1,3-oxazolidin-2-one
- (3E)-3-(1-phenylethylidene)pyrrolidin-2-one
- 4-ethylsulfanyl-5-propan-2-yl-1,2-oxazol-3-one
- 5-ethyl-4-propan-2-ylsulfanyl-1,2-oxazol-3-one
- N-(1-benzothiophen-3-yl)prop-2-en-1-imine
- (2R,3S)-2-methoxy-2,3-dimethyl-N-propan-2-yl-oxolan-3-amine
