(3E)-8-nitroocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=CCCCC[N+](=O)[O-]
Isomeric SMILES
C=C/C=C/CCCC[N+](=O)[O-]
InChI
InChI=1S/C8H13NO2/c1-2-3-4-5-6-7-8-9(10)11/h2-4H,1,5-8H2/b4-3+
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-chloranyl-5-methoxy-6-prop-2-enyl-naphthalene-1,4-dione
- ethyl 4-methyl-2,5-bis(oxidanylidene)-4-phenyl-pyrrolidine-3-carboxylate
- 2-phenyl-4-propa-1,2-dienyl-4-propan-2-yl-1,3-oxazol-5-one
- [(3E)-undeca-1,3-dien-6-yl] carbamate
- methyl (2Z)-2-[(3E)-undeca-1,3-dien-6-yl]oxycarbonyliminoethanoate
- [(E)-[2-(2-methylprop-1-enyl)cyclopropylidene]methyl]benzene
- 1-[(1E,4Z)-hepta-1,4-dienyl]cyclohexene
- N-tert-butyl-1-(2-ethyl-5-heptyl-pyrrolidin-1-yl)methanimine
- 4-azaspiro[4.5]decane-3,9-dione
- diethyl(penta-1,2-dien-3-yl)borane
