(E)-4,4-dimethoxy-1-nitro-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
COC(CC=C[N+](=O)[O-])OC
Isomeric SMILES
COC(C/C=C/[N+](=O)[O-])OC
InChI
InChI=1S/C6H11NO4/c1-10-6(11-2)4-3-5-7(8)9/h3,5-6H,4H2,1-2H3/b5-3+
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-(2,2-dimethoxyethyl)cyclohexan-1-amine
- 4-(2,2-dimethoxyethyl)-5-nitro-cyclohexene
- [1-azanyl-2-(2,2-dimethoxyethyl)cyclohexyl] ethanoate
- (4,4-dimethoxy-1-nitro-butan-2-yl) ethanoate
- 4,4-dimethoxy-1-nitro-butan-1-ol
- (1-ethyl-2,3-dihydropyrrol-5-yl)-phenyl-methanone
- isocyanatomethylsulfonylmethylbenzene
- sodium 4-methyl-N-[(E)-(phenylmethylidene)amino]benzenesulfonamide
- 2-(iodanylmethyl)-2,5-dimethyl-1,4-oxathiane
- 2,5-dimethylthiane; hex-5-en-1-ol
