(1R,3R)-2-methyl-2,3-dihydro-1H-indene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C2=CC=CC=C2C1O)O
Isomeric SMILES
CC1[C@H](C2=CC=CC=C2[C@@H]1O)O
InChI
InChI=1S/C10H12O2/c1-6-9(11)7-4-2-3-5-8(7)10(6)12/h2-6,9-12H,1H3/t9-,10-/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
- 2-methyl-6-propyl-5H-pyrazolo[1,5-b][1,2,4]triazole
- copper; 2-methylpropan-2-ol
- N,N-diethylpent-4-en-2-yn-1-amine
- 2-(4-fluorophenyl)ethanal
- 2-[2-[4-[15-(3,5-ditert-butylphenyl)-2,8,12,18-tetrahexyl-3,7,13,17-tetramethyl-23,24-dihydroporphyrin-5-yl]phenyl]-1,3-dioxan-5-yl]-6-hexyl-pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-1-[[(3R)-2-[(2S)-2-[[(3R)-4-[[(2S)-1-[(3R)-3-[[(2S)-2-[[(2S)-5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]carbonyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-[[(2S)-2,5-bis(azanyl)pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-2,3,3a,4,5,6,7,7a-octahydroindol-2-yl]carbonylamino]pentano
- 4,4,5,6,6,10-hexadeuteriodec-9-yn-5-ol
- 2-methyl-5-prop-1-en-2-yl-cyclohexa-2,5-diene-1,4-dione
- dioxidanylbenzene
- hept-6-en-2-yn-1-ol
