(Z)-2-methoxy-3-nitro-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C)OC)[N+](=O)[O-]
Isomeric SMILES
C/C(=C(\C)/OC)/[N+](=O)[O-]
InChI
InChI=1S/C5H9NO3/c1-4(6(7)8)5(2)9-3/h1-3H3/b5-4-
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-methyl-3-(4-methylphenyl)thiophene
- 2-methyl-5-(3-methylphenyl)thiophene
- 2-methyl-N-(3-oxidanylidenebutan-2-yl)prop-2-enamide
- 2-methylphenol; praseodymium
- 3,4,5,6-tetramethyl-1,3-dihydropyrazin-2-one
- 3-(4-fluorophenyl)-2-methyl-thiophene
- 3-(4-methoxyphenyl)-2-methyl-thiophene
- 3,5,6-trimethyl-3,4-dihydro-1H-pyridin-2-one
- 3-ethyl-5-methyl-1-(2-phenylphenyl)hexan-2-one
- 3-ethyl-6,7-dimethyl-2H-pyrrolo[1,2-a]pyrazin-1-one
