(5E)-5-nitrododeca-1,5-diene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=C(CCC=C)[N+](=O)[O-]
Isomeric SMILES
CCCCCC/C=C(\CCC=C)/[N+](=O)[O-]
InChI
InChI=1S/C12H21NO2/c1-3-5-7-8-9-11-12(13(14)15)10-6-4-2/h4,11H,2-3,5-10H2,1H3/b12-11+
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-[(2R,3S)-2,3-dimethyl-3-propyl-oxiran-2-yl]-4,4-dimethyl-5H-1,3-oxazole
- N-[(1S,5R)-9-methyl-3-propyl-3,9-diazabicyclo[3.3.1]nonan-7-ylidene]hydroxylamine
- (Z)-2-[2-(2-oxidanylidene-1,3-dithiol-4-yl)ethyl]but-2-enenitrile
- 1,5-dihydro-2,4-benzodithiepin-3-ylmethanamine
- N-(4-chlorophenyl)-N-(4,5-dihydro-1H-imidazol-2-yl)hydroxylamine
- 2-chloranyl-N-[(1S)-1-phenylethyl]propanamide
- triacetyloxyboron(1-)
- 6-bromanyl-1-methyl-imidazo[4,5-b]pyridine
- 4-[1,1,2,2,2-pentakis(fluoranyl)ethyl]phenol
- 1-(3,5-dimethoxyphenyl)-2,2-bis(oxidanyl)ethanone
