(6E)-9-methyl-9-nitro-deca-1,6-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CC=CCCCC=C)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C/C=C/CCCC=C)[N+](=O)[O-]
InChI
InChI=1S/C11H19NO2/c1-4-5-6-7-8-9-10-11(2,3)12(13)14/h4,8-9H,1,5-7,10H2,2-3H3/b9-8+
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
- bis(oxidanidyl)-triphenyl-$l^{5}-phosphane
- bis(oxidanyl)-triphenyl-$l^{5}-phosphane
- N-tert-butyl-2-methyl-N-(phenylmethyl)propan-2-amine
- N-[(4E)-2-methyldeca-4,9-dien-2-yl]hydroxylamine
- 4-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-thiazol-2-amine
- 5-(1-azabicyclo[2.2.1]heptan-4-yl)-2-(methoxymethyl)-1,3-oxazole
- methyl 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,3-oxazole-2-carboxylate
- 5-(1-azabicyclo[3.2.1]octan-3-yl)-1,3-oxazol-2-amine
- ethyl 1-(phenylmethyl)-1-azoniabicyclo[2.2.1]heptane-3-carboxylate hydrobromide
- 1-(1-azabicyclo[2.2.1]heptan-4-yl)-2-azanyl-ethanone dihydrobromide
