(1R)-4-deuteriocyclohex-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC(C1)O
Isomeric SMILES
[2H]C1CC[C@H](C=C1)O
InChI
InChI=1S/C6H10O/c7-6-4-2-1-3-5-6/h2,4,6-7H,1,3,5H2/t6-/m0/s1/i1D/t1?,6-
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
- (3S,5S,8R,9S,10S,13R,14S,17R)-17-[(2R)-4-deuterio-6,7,7,7-tetrakis(fluoranyl)-6-(trifluoromethyl)heptan-2-yl]-10,13-dimethyl-3-trimethylsilyloxy-1,2,3,4,5,6,7,8,9,11,12,14,16,17-tetradecahydrocyclopenta[a]phenanthren-15-one
- tert-butyl (2S)-2-[(diphenylmethylidene)amino]-4-methyl-pentanoate
- (3S,6S)-3-deuterio-3-[deuterio(phenyl)methyl]-1,4-diethanoyl-6-propan-2-yl-piperazine-2,5-dione
- 3-[5-[(R)-[[(2R)-1-azanyl-2-phenyl-butylidene]amino]-deuterio-methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
- 1-deuteriooctyl (1R,4S)-1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- (2R,3R)-2,3-dideuteriobutanedioic acid
- (2R,3R)-2,3-dideuterio-4-ethoxy-4-oxidanylidene-butanoic acid
- [3-hexadecanoyloxy-2-[(9Z,12Z,15Z)-octadeca-9,12,15-trienoyl]oxy-propyl] (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
- 1-deuteriohexyl bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl) phosphate
- 3-[5-[[3-(2-carboxyethyl)-5-[[3-(2-carboxyethyl)-5-[[3-(2-carboxyethyl)-4-(carboxymethyl)-5-[(R)-oxidanyl(tritio)methyl]-1H-pyrrol-2-yl]-tritio-methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]-tritio-methyl]-4-(carboxymethyl)-1H-pyrrol-2-yl]-tritio-methyl]-4-(carboxymethyl)-1H-pyrrol-3-yl]propanoic acid
