(3E)-4,8-dimethyl-2-nitro-nona-3,7-dien-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CC(CO)[N+](=O)[O-])C)C
Isomeric SMILES
CC(=CCC/C(=C/C(CO)[N+](=O)[O-])/C)C
InChI
InChI=1S/C11H19NO3/c1-9(2)5-4-6-10(3)7-11(8-13)12(14)15/h5,7,11,13H,4,6,8H2,1-3H3/b10-7+
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
- methyl 9-isocyanatononanoate
- ethyl (2S)-1-butan-2-yl-5-oxidanylidene-pyrrolidine-2-carboxylate
- 2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine
- 3-(2-imidazol-1-ylethyl)-2,3-dihydro-1H-indole
- 2-[3-azanyl-5-(cyanomethyl)-2,4,6-trimethyl-phenyl]ethanenitrile
- 2-[(1S,5S)-6-ethyl-1-(hydroxymethyl)-6-azabicyclo[3.2.1]octan-5-yl]ethanol
- 1-cyclopropyl-4-(2-methylphenyl)-3,6-dihydro-2H-pyridine
- 3,4-dimethylidene-1-(phenylmethyl)azepane
- N-(1,3-benzodioxol-5-yl)-N-methyl-carbamoyl chloride
- 2-chloranyl-N-methyl-N-phenylmethoxy-ethanamide
