(1E)-1-nitrododeca-1,11-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC=C[N+](=O)[O-]
Isomeric SMILES
C=CCCCCCCCC/C=C/[N+](=O)[O-]
InChI
InChI=1S/C12H21NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13(14)15/h2,11-12H,1,3-10H2/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
- 1-[3,6-bis(chloranyl)-8-(naphthalen-1-ylcarbamoylamino)-9H-carbazol-1-yl]-3-naphthalen-1-yl-urea
- 1-[3,6-bis(chloranyl)-8-(phenylcarbamoylamino)-9H-carbazol-1-yl]-3-phenyl-urea
- tert-butyl (4E,6R,7S)-7-chloranyl-4-(dimethylaminomethylidene)-3-methylidene-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]octane-2-carboxylate
- tert-butyl (6R)-7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-7-propan-2-yloxy-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-[5-(3-oxidanylidenecyclohexyl)-1H-pyrrol-2-yl]cyclohexan-1-one
- 3-[1-methyl-5-(3-oxidanylidenecyclohexyl)pyrrol-2-yl]cyclohexan-1-one
- N-methyl-N-[[6-[[methyl(phenyl)amino]methyl]-4-prop-2-enoxy-pyridin-2-yl]methyl]aniline
- N-[[4-(2-bromoethyloxy)-6-[[methyl(phenyl)amino]methyl]pyridin-2-yl]methyl]-N-methyl-aniline
- 4-phenyl-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
- 4-(3-chlorophenyl)-5-(1,2,4-triazol-1-yl)-1,3-thiazol-2-amine
