(E)-4-ethoxy-1-nitro-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC=C[N+](=O)[O-]
Isomeric SMILES
CCOCC/C=C/[N+](=O)[O-]
InChI
InChI=1S/C6H11NO3/c1-2-10-6-4-3-5-7(8)9/h3,5H,2,4,6H2,1H3/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
- (E)-N-pentylbut-2-enamide
- diicosyl decanedioate
- dioctyl-sulfanyl-sulfanylidene-$l^{5}-phosphane
- 2-[phosphonomethyl(propyl)amino]ethanoic acid
- tetraphenylazanium bromide
- 1-ethyl-2,2,4-trimethyl-3,4-dihydroquinoline-6-carbaldehyde
- (4-phenylphenyl) 4-prop-2-enoxybenzoate
- [4-[4-(2-chloranyl-3-methyl-butanoyl)oxyphenyl]phenyl] 4-hexoxybenzoate
- ethyl 1,1-dimethyl-4-phenyl-piperidin-1-ium-4-carboxylate
- (4-cyano-3-fluoranyl-phenyl) 4-butylbenzoate
