(1R)-2-chloranyl-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(C1)C=CC(=C2)C(CCl)O
Isomeric SMILES
C1CCC2=C(C1)C=CC(=C2)[C@H](CCl)O
InChI
InChI=1S/C12H15ClO/c13-8-12(14)11-6-5-9-3-1-2-4-10(9)7-11/h5-7,12,14H,1-4,8H2/t12-/m0/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
- 7-[(2R)-3-(2-methoxy-4-prop-2-enyl-phenoxy)-2-oxidanyl-propyl]-1,3-dimethyl-purine-2,6-dione
- (1S)-1-(3-bromanyl-4-methoxy-phenyl)-2-chloranyl-ethanol
- (1R)-2-chloranyl-1-(2,3,4,5-tetramethylphenyl)ethanol
- (1R)-2-bromanyl-1-(4-methylsulfonylphenyl)ethanol
- 2-[1-[(2S)-3-[(2-chlorophenyl)methoxy]-2-oxidanyl-propyl]benzimidazol-2-yl]-N-(phenylmethyl)ethanamide
- [3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone
- (1S)-2-chloranyl-1-(1-methylsulfonyl-2,3-dihydroindol-5-yl)ethanol
- N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
- N-[4-[(1R)-2-chloranyl-1-oxidanyl-ethyl]phenyl]-N-methyl-methanesulfonamide
- N-[4-[(1S)-2-chloranyl-1-oxidanyl-ethyl]phenyl]-N-ethyl-methanesulfonamide
