1-methyl-2-nitro-cyclobutane
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC1[N+](=O)[O-]
Isomeric SMILES
CC1CCC1[N+](=O)[O-]
InChI
InChI=1S/C5H9NO2/c1-4-2-3-5(4)6(7)8/h4-5H,2-3H2,1H3
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-ethoxy-1-iodanyl-2-nitro-cyclohexane
- (8E,11E,14E)-2,15-dimethylicosa-8,11,14-trienoic acid
- 1-[(E)-but-1-enyl]-4-nitro-cyclotetradecane
- (8E,11E,14E)-3-methylicosa-8,11,14-trienoic acid
- 2-(2-chloranyl-4-nitro-cyclooctyl)ethanoic acid
- 1-[(E)-but-1-enyl]-2-nitro-cyclohexane
- 7-[2-[(E)-3-(dioxidanyl)-3-methyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]heptanoic acid
- 1-butoxy-3-nitro-cyclopentane
- 2-(3-nitrocyclohexyl)pentanoic acid
- 1-iodanyl-3-nitro-cyclohexane
