3-methyl-1-nitro-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC[N+](=O)[O-])C
Isomeric SMILES
CC(=CC[N+](=O)[O-])C
InChI
InChI=1S/C5H9NO2/c1-5(2)3-4-6(7)8/h3H,4H2,1-2H3
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-methylnon-1-en-3-one
- propan-2-ylsulfanylcyclopentane
- N-cyclooctylcyclopropanecarboxamide
- 1-methyl-3-nitro-[1,2,4]triazolo[5,1-c][1,2,4]triazin-4-one
- 4-(4-methylpent-3-enyl)-3,6-dihydro-1,2-dithiine
- methyl 3-methylpent-4-enoate
- 2-cyclopropyl-N-(1-cyclopropylethyl)-2-methyl-cyclopropane-1-carboxamide
- 2,5-dimethylhepta-1,6-diene
- 3,4,4-trimethyl-1,2-oxazol-5-one
- N-cyclopropyl-2-methyl-propan-1-imine
