1-(1-nitroethyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CCCCC1)[N+](=O)[O-]
Isomeric SMILES
CC(C1=CCCCC1)[N+](=O)[O-]
InChI
InChI=1S/C8H13NO2/c1-7(9(10)11)8-5-3-2-4-6-8/h5,7H,2-4,6H2,1H3
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
- N,N-bis[[tert-butyl(dimethyl)silyl]oxy]-1-(cyclohexen-1-yl)ethenamine
- 1-[(4-chlorophenyl)diazenyl]-1-(1,3-dithian-2-ylidene)propan-2-one
- (1S)-6-methyl-1-prop-2-enyl-2,3-dihydroinden-1-ol
- 1-(bromomethyl)-4-methylsulfinyl-benzene
- 6-fluoranyl-2-methyl-3-[(4-methylsulfinylphenyl)methyl]-1H-indene
- [(E)-2-(4-chlorophenyl)-2-trimethylstannyl-ethenyl]-trimethyl-silane
- (2R,3aS,5R,6R,6aS)-5-(hydroxymethyl)-2-phenyl-2-prop-2-enoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- [(2R,3S,4R,5R)-4-phenylmethoxy-5-[tri(propan-2-yl)silyloxymethyl]-2-[2,2,2-tris(chloranyl)ethanimidoyloxy]oxolan-3-yl] benzoate
- cyclopentane; 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene; iron(2+); tetrafluoroborate
- 3-cyclopentyl-2,2,5,5-tetraphenyl-1-aza-5$l^{5}-phospha-2-phosphoniacyclopenta-3,5-diene
