(R)-deuterio(phenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CO
Isomeric SMILES
[H][C@@]([2H])(C1=CC=CC=C1)O
InChI
InChI=1S/C7H8O/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2/i6D/t6-/m1/s1
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
- 3-[9-[bis(azanyl)methylideneamino]nonanoylamino]-3-[8-[bis(azanyl)methylideneamino]octanoylamino]propanoic acid
- methyl 3-[(5Z)-5-[[5-[[5-[(Z)-[(7S)-7-deuterio-3-(3-methoxy-3-oxidanylidene-propyl)-5-oxidanylidene-6,7-dihydro-4H-pyrrolo[2,3-c]pyridin-1-ium-2-ylidene]methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methyl]-4-(2-methoxy-2-oxidanylidene-ethyl)-3-(3-methoxy-3-oxidanylidene-propyl)-1H-pyrrol-2-yl]methylidene]-4-(2-methoxy-2-oxidanylidene-ethyl)pyrrol-1-ium-3-yl]propanoate dibromide
- (1S,2E)-1-deuterio-3,7-dimethyl-octa-2,6-dien-1-ol
- [(2S,3R)-2-deuteriohexan-3-yl]oxybenzene
- (4S,4aS,7S,8aR)-4,7-dimethyl-4-(trideuteriomethyl)-4a,5,6,7,8,8a-hexahydrobenzo[d][1,3]dioxin-2-one
- 5-fluoranyl-2-(2-fluorophenyl)-1,2-benzothiazol-3-one
- 2-(4-chlorophenyl)-5-fluoranyl-1,2-benzothiazol-3-one
- 5-fluoranyl-2-(3-fluorophenyl)-1,2-benzothiazol-3-one
- 4-chloranyl-N-(5-methyl-1H-pyrazol-3-yl)-1,2,3-dithiazol-5-imine
- ethyl 5-[(Z)-(4-chloranyl-1,2,3-dithiazol-5-ylidene)amino]-1,3,4-oxadiazole-2-carboxylate
