1-[(E)-but-1-enyl]-2-nitro-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CC1CCCCC1[N+](=O)[O-]
Isomeric SMILES
CC/C=C/C1CCCCC1[N+](=O)[O-]
InChI
InChI=1S/C10H17NO2/c1-2-3-6-9-7-4-5-8-10(9)11(12)13/h3,6,9-10H,2,4-5,7-8H2,1H3/b6-3+
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
- 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
- 1-methylsulfanyl-4-nitro-cyclododecane
- 1-iodanyl-3-nitro-cyclobutane
- 2-chloranyl-4-fluoranyl-1-nitro-cyclododecane
- 2-nitrocyclobutane-1-carbonitrile
- 1-methyl-3-nitro-cyclohexane
- 2-(4-nitrocyclododecyl)ethanoic acid
