2-nitrocyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(C1)O)[N+](=O)[O-]
Isomeric SMILES
C1CC=C(C(C1)O)[N+](=O)[O-]
InChI
InChI=1S/C6H9NO3/c8-6-4-2-1-3-5(6)7(9)10/h3,6,8H,1-2,4H2
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
- 2,2,6-trimethyl-1,5-diphenyl-3,4-diazabicyclo[3.1.0]hex-3-ene
- 1-(1-methyl-2,3-diphenyl-cycloprop-2-en-1-yl)-2-(2-methylprop-1-enyl)benzene
- methyl 2-tert-butyl-3-phenyl-1,2-oxazolidine-5-carboxylate
- 2-(ethylamino)-1-(furan-2-yl)-2-methyl-propan-1-one
- (4-acetyloxy-2-ethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl)methyl ethanoate
- 3-chloranyl-5-nitro-1H-pyridin-2-one
- N-(3,5-ditert-butyl-2-chloranyl-4-oxidanyl-phenyl)-2,2,2-tris(fluoranyl)ethanamide
- prop-2-ynyl benzoate
- 2,2-diethoxy-2-pyridin-4-yl-ethanamine
- 1,2,2-tris(chloranyl)ethenylsulfanylbenzene
