(Z)-2-methyl-4-nitro-hex-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC(C)C)[N+](=O)[O-]
Isomeric SMILES
CC/C(=C/C(C)C)/[N+](=O)[O-]
InChI
InChI=1S/C7H13NO2/c1-4-7(8(9)10)5-6(2)3/h5-6H,4H2,1-3H3/b7-5-
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
- zinc methyl hept-2-ynoate
- (E)-2,3-bis(phenylazanyl)pent-2-enedial
- tert-butyl-(5,9-dimethyldec-8-en-1-yn-3-yloxy)-dimethyl-silane
- 2-methylbut-3-yne-1-sulfonate
- 2-methylbut-3-yne-1-sulfonic acid
- bis[5-azanyl-2,4-bis(fluoranyl)phenyl] carbonate
- 4-[tert-butyl(dimethyl)silyl]oxy-3-[3-[tert-butyl(dimethyl)silyl]oxy-5,9-dimethyl-dec-8-en-1-ynyl]-2-methylidene-cyclopentan-1-one
- bis[5-azanyl-2,4-bis(chloranyl)phenyl] carbonate
- (2,2-dioctyl-1-phenyl-decyl)azanium chloride
- 2,2-dioctyl-1-phenyl-decan-1-amine
