(E)-4-nitrooct-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=C(CCC)[N+](=O)[O-]
Isomeric SMILES
CCC/C=C(\CCC)/[N+](=O)[O-]
InChI
InChI=1S/C8H15NO2/c1-3-5-7-8(6-4-2)9(10)11/h7H,3-6H2,1-2H3/b8-7+
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
- 2-(methylamino)ethyl (E)-2-(4-chloranylphenoxy)-3-phenyl-prop-2-enoate hydrochloride
- (E)-4-nitrooct-3-ene
- 2-diethylaminoethyl (E)-2-(4-chloranylphenoxy)-3-phenyl-prop-2-enoate hydrochloride
- (E)-3-nitrooct-3-ene
- (E)-3-nitrooct-2-ene
- (E)-2-nitrooct-2-ene
- trimethyl-[2-[(E)-4-oxidanylidene-4-[2-(trimethylazaniumyl)ethoxy]but-2-enoyl]oxyethyl]azanium diiodide
- (E)-4-nitrohept-3-ene
- 4-acetamido-N-[(E)-3-diazanyl-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide
- (Z)-3-(2-aminophenyl)-2-(4-chlorophenyl)prop-2-enoic acid
