3-methyl-3-nitro-but-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C=C)[N+](=O)[O-]
Isomeric SMILES
CC(C)(C=C)[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-4-5(2,3)6(7)8/h4H,1H2,2-3H3
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
- pentan-2-yl 2-methylprop-2-enoate
- 2,2,2-tris(fluoranyl)-N-[3-[(4-nitrophenyl)-[2,2,2-tris(fluoranyl)ethanoyl]amino]propyl]ethanamide
- 2-azanyl-N,N-dicyclopentyl-3,5-dinitro-benzamide
- N-(3-bromanyl-4-chloranyl-phenyl)cyclopropanecarboxamide
- prop-2-enyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-heptadecakis(fluoranyl)nonanoate
- 2-methylhepta-1,6-diene
- 2-ethylhexyl cyclopropanecarboxylate
- 3a,7a-dimethyl-3,5,6,7-tetrahydro-1H-2-benzofuran-4-one
- pentadecan-4-yl 6-bromanylhexanoate
- 9,9-dimethyl-3,7-diazabicyclo[3.3.1]nonane
