(1S,3S)-1-(2-chlorophenyl)hexane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(CC(C1=CC=CC=C1Cl)O)O
Isomeric SMILES
CCC[C@@H](C[C@@H](C1=CC=CC=C1Cl)O)O
InChI
InChI=1S/C12H17ClO2/c1-2-5-9(14)8-12(15)10-6-3-4-7-11(10)13/h3-4,6-7,9,12,14-15H,2,5,8H2,1H3/t9-,12-/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
- [(Z)-1-chloranyl-3-phenyl-prop-1-enyl]benzene
- 1-chloranyl-4-[(E)-1-phenylprop-1-en-2-yl]benzene
- 2-[(E)-6-chloranylhex-4-enyl]cycloheptan-1-one
- 1-bromanyl-1,1-bis(fluoranyl)heptan-2-one
- (2S)-2-azanyl-2-sulfooxy-butanedioic acid
- (6-fluoranyl-1H-indol-3-yl)-(furan-2-yl)methanone
- methyl 3-phenoxypyridine-4-carboxylate
- 3-(1,3-dioxolan-2-yl)quinoline-2-carbaldehyde
- [(3aR,5S,6R,6aR)-6-(azidomethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methanol
- 3,4,8-trimethyl-8,9-dihydro-1H-furo[2,3-h]quinolin-2-one
