3-(dioxidanyl)cyclohexene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)OO
Isomeric SMILES
C1CC=CC(C1)OO
InChI
InChI=1S/C6H10O2/c7-8-6-4-2-1-3-5-6/h2,4,6-7H,1,3,5H2
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
- (3Z)-3-[[3-ethyl-5-(4-nitrophenyl)-1,3-oxazol-3-ium-2-yl]methylidene]-5-[(Z)-[3-ethyl-5-(4-nitrophenyl)-1,3-oxazol-2-ylidene]methyl]cyclopentane-1,2,4-trione
- 7-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-3,4-bis(oxidanyl)oxolan-2-yl]-1H-imidazo[4,5-d][1,2,3]triazin-4-one
- 2-ethoxy-5-[2-[4-[5-(4-fluorophenyl)-4-(trifluoromethyloxymethyl)-1,3-oxazol-2-yl]piperidin-1-yl]ethyl]benzenesulfonamide
- (Z)-7-[5-[(2S,4S,5R)-4-(2-hydroxyphenyl)-5-[(Z)-6-oxidanyl-6-oxidanylidene-hex-2-enyl]-1,3-dioxan-2-yl]pyridin-3-yl]-7-phenyl-hept-6-enoic acid
- (2R)-2-[2-[2-diethylaminoethyl(2-sulfanylethyl)amino]ethanoylamino]-N-[(4-methoxyphenyl)methyl]-3-sulfanyl-propanamide; oxygen(2-); technetium-99
- (2R)-2-[2-[2-diethylaminoethyl(2-sulfanylethyl)amino]ethanoylamino]-N-[(4-methoxyphenyl)methyl]-3-sulfanyl-propanamide
- ethyl 2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)propanoyl]-phenethyl-amino]ethanoate
- methyl (2S)-2-[[(2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3,3,4,5,5,5-hexatritio-4-(tritritiomethyl)pentanoyl]amino]-3-(1H-indol-3-yl)propanoate
- (3S)-N-[(2R)-1-[4-(tert-butylcarbamoyl)-4-cyclohexyl-piperidin-1-yl]-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]-3-ethyl-piperazine-1-carboxamide
- (Z)-3-[2-[(4-chloranyl-2,5-dimethyl-phenyl)sulfonyl-methyl-amino]phenyl]-4,4,4-tris(fluoranyl)-N-[2-(1-methylpiperidin-4-yl)ethyl]but-2-enamide
