(2E,6E)-2-nitroocta-2,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCCC=C(C)[N+](=O)[O-]
Isomeric SMILES
C/C=C/CC/C=C(\C)/[N+](=O)[O-]
InChI
InChI=1S/C8H13NO2/c1-3-4-5-6-7-8(2)9(10)11/h3-4,7H,5-6H2,1-2H3/b4-3+,8-7+
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
- N,1-dimethyl-N-oxidanyl-cyclopent-2-ene-1-carboxamide
- (NE)-N-[1-(4,5-dimethylthiophen-2-yl)ethylidene]hydroxylamine
- (3-methoxy-2-oxidanyl-3-oxidanylidene-propyl)azanium chloride
- N,4,5-trimethylthiophene-2-carboxamide
- (Z)-2-fluoranyl-3-thiophen-2-yl-prop-2-enal
- (1R)-1-[(3aS,6S,6aR)-6a-methyl-2,3,3a,4,5,6-hexahydro-1H-cyclopenta[b]pyrrol-6-yl]ethanol
- (1S,2S)-3-ethoxycyclohexa-3,5-diene-1,2-diol
- 6-butyliminohexanal
- (1S,5S)-7,7-dimethyl-6,8-dioxabicyclo[3.2.1]octan-3-one
- (2R)-2-(5-methylfuran-2-yl)propane-1,2-diol
