(Z)-4-methoxy-3-nitro-hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=C(CC)[N+](=O)[O-])OC
Isomeric SMILES
CCC/C(=C(\CC)/[N+](=O)[O-])/OC
InChI
InChI=1S/C8H15NO3/c1-4-6-8(12-3)7(5-2)9(10)11/h4-6H2,1-3H3/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
- 4-(2-cyanophenyl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylic acid
- (E)-5-(4-methoxycarbonylphenyl)-3-oxidanylidene-pent-4-enoic acid
- 2-methyl-3,5-dinitro-6-(phenylmethyl)-4-pyridin-3-yl-1,4-dihydropyridine
- 1-(3-chlorophenyl)-3-nitro-propan-2-one
- (Z)-1-nitro-4-phenyl-but-1-en-2-amine
- 2,5-dimethyl-6-nitro-3-(3-nitrophenyl)pyridine-4-carboxylic acid
- (E)-5-(2-nitrophenyl)-3-oxidanylidene-pent-4-enoic acid
- (E)-6-(2-nitrophenyl)-3-oxidanylidene-hex-5-enoic acid
- (E)-4-(4-methyl-2-sulfanyl-phenyl)-3-nitro-but-3-en-2-one
- (Z)-1-nitro-4-phenoxy-but-1-en-2-amine
