ethyl 3-methyl-2-nitro-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C(C)C)[N+](=O)[O-]
Isomeric SMILES
CCOC(=O)C(C(C)C)[N+](=O)[O-]
InChI
InChI=1S/C7H13NO4/c1-4-12-7(9)6(5(2)3)8(10)11/h5-6H,4H2,1-3H3
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
- 2-(hydroxymethyl)cycloheptan-1-one
- N-cyclohexylhexan-3-imine
- N-butyl-4-methyl-hexan-3-imine
- N-butyl-2-methyl-hexan-3-imine
- N-(1-methoxy-3-phenyl-propan-2-yl)-2,2-dimethyl-hexan-3-imine
- N-(1-methoxy-3-phenyl-propan-2-yl)-2,4-dimethyl-hexan-3-imine
- N-[(E)-but-2-en-2-yl]aniline
- (Z)-1,1-diethoxyhex-2-ene
- 5-methyl-2,2-diphenyl-1,3-dioxolane-4-carbonitrile
- (Z)-3-azanyl-4-(oxan-2-yloxy)pent-2-enenitrile
