2-nitropent-2-en-3-olate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=C(C)[N+](=O)[O-])[O-]
Isomeric SMILES
CCC(=C(C)[N+](=O)[O-])[O-]
InChI
InChI=1S/C5H9NO3/c1-3-5(7)4(2)6(8)9/h7H,3H2,1-2H3/p-1
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-nitropent-2-en-3-ol
- 2-(pyrazin-2-ylcarbonylamino)-1,3-thiazole-5-carboxamide
- 2-[(5-bromanylpyridin-3-yl)carbonylamino]-1,3-thiazole-5-carboxamide
- 2-(3-cyclopentylpropanoylamino)-1,3-thiazole-5-carboxamide
- 2-[(2-ethoxyphenyl)carbonylamino]-1,3-thiazole-5-carboxamide
- 4-(dimethylaminomethyl)-5-oxidanylidene-1,2-diphenyl-pyrazol-3-olate
- 4-(dimethylaminomethyl)-5-oxidanyl-1,2-diphenyl-pyrazol-3-one
- 2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-1,3-thiazole-5-carboxamide
- 2-[[(2S)-2-phenylbutanoyl]amino]-1,3-thiazole-5-carboxamide
- N-[(2S,4aS,6R,7S,8S,8aS)-6-(4-nitrophenoxy)-8-oxidanyl-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]ethanamide
