1-nitro-1-prop-2-enyl-cyclohexane
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1)[N+](=O)[O-]
Isomeric SMILES
C=CCC1(CCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C9H15NO2/c1-2-6-9(10(11)12)7-4-3-5-8-9/h2H,1,3-8H2
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-methyl-4-nitro-hepta-1,6-diene
- 4-nitro-4-prop-2-enyl-hepta-1,6-diene
- 3-trimethylsilyloxybicyclo[2.2.1]heptane-3-carbonitrile
- (2-oxidanylidene-1,2-diphenyl-ethyl) methanesulfonate
- 1-(4-bromophenyl)-2,2-dimethyl-propan-1-one
- 1,4-bis(azanyl)-2-methyl-anthracene-9,10-dione
- 1-azanyl-4-(ethylamino)anthracene-9,10-dione
- 1-oxidanyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-carboxylate
- butyl 2-[3-(dimethylamino)propyl]-1-oxidanylidene-isoquinoline-4-carboxylate
- 1-oxidanyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-carboxylic acid
