3-chloranyl-3-phenyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CCO)Cl
Isomeric SMILES
C1=CC=C(C=C1)C(CCO)Cl
InChI
InChI=1S/C9H11ClO/c10-9(6-7-11)8-4-2-1-3-5-8/h1-5,9,11H,6-7H2
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
- [(E)-3-prop-2-enoxyprop-1-enyl]benzene
- 3-propan-2-yloxypropylbenzene
- 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanoyl chloride
- S-(phenylmethyl) 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanethioate
- S-methyl 2-(2-oxidanylidene-1,3-benzothiazol-3-yl)ethanethioate
- dioxidanylsulfanylmethylbenzene
- lithium 2-[4-(dicyanomethyl)phenyl]propanedinitrile
- 3-(4-chlorophenyl)-5-methyl-1,2-benzoxazole
- 3-(4-chlorophenyl)-5-ethyl-1,2-benzoxazole
- 1,2-bis[4-[dicyano-(4-dimethylaminophenyl)methyl]phenyl]ethane-1,1,2,2-tetracarbonitrile
