(2R)-4-(4-methoxyphenyl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCC1=CC=C(C=C1)OC)O
Isomeric SMILES
C[C@H](CCC1=CC=C(C=C1)OC)O
InChI
InChI=1S/C11H16O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h5-9,12H,3-4H2,1-2H3/t9-/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
- [(2R)-4-(1,3-benzodioxol-5-yl)butan-2-yl]-methyl-azanium
- (2R)-4-(1,3-benzodioxol-5-yl)-N-methyl-butan-2-amine
- methyl-[(2R)-4-phenylbutan-2-yl]azanium
- (2R)-N-methyl-4-phenyl-butan-2-amine
- dimethyl-[(2R)-2-methyl-3-oxidanylidene-butyl]azanium
- (3R)-4-(dimethylamino)-3-methyl-butan-2-one
- dimethyl-[(2R)-2-methyl-3-oxidanyl-propyl]azanium
- (2R)-3-(dimethylamino)-2-methyl-propan-1-ol
- [(2R)-3-azaniumyl-2-methyl-propyl]-dimethyl-azanium
- (2R)-N',N',2-trimethylpropane-1,3-diamine
