2-chloranyl-1-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C1=CC=CC=C1)O)Cl
Isomeric SMILES
CC(C(C1=CC=CC=C1)O)Cl
InChI
InChI=1S/C9H11ClO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,1H3
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
- 3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
- 1-(2,4-dichlorophenyl)-N-methoxy-ethanamine
- N-methoxy-1-(3-methoxyphenyl)ethanamine
- 3-[2-(2,5-dimethylphenyl)-4-methyl-phenyl]-1,2,3-oxazaborolidine
- 1-methyl-3a,4,5,6-tetrahydro-3H-pyrrolo[1,2-c][1,3,2]oxazaborole
- 2-azanyl-1-(4-methylphenyl)-1-phenyl-propan-1-ol
- 1-methyl-3,3-bis(4-methylphenyl)-4,5,6,7-tetrahydro-3aH-[1,3,2]oxazaborolo[3,4-a]pyridine
- (4-methylphenyl)methylboronic acid
- 2-methyl-4,4-diphenyl-3-oxa-1-aza-2-borabicyclo[3.2.0]heptane
- (3,5-dimethylphenyl)methylboronic acid
