2-(3-chlorophenyl)-2-methyl-propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(CO)C1=CC(=CC=C1)Cl
Isomeric SMILES
CC(C)(CO)C1=CC(=CC=C1)Cl
InChI
InChI=1S/C10H13ClO/c1-10(2,7-12)8-4-3-5-9(11)6-8/h3-6,12H,7H2,1-2H3
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
- 2-phenyl-2-(1-phenylethylamino)ethanenitrile
- 2-(3,4-dichlorophenyl)-2-methyl-propan-1-ol
- 1-(4-methoxyphenyl)ethane-1,2-diamine
- 2-methyl-2-(4-methylphenyl)propan-1-ol
- butyl-ethyl-ethylsulfanyl-propan-2-yl-arsanium
- 1-(bromomethyl)-3-(4-methoxyphenoxy)benzene
- 1,2-bis(chloranyl)-4-[1-[[3-(3-chloranylphenoxy)phenyl]methoxy]-2-methyl-butan-2-yl]benzene
- 1-[4-(bromomethyl)phenyl]adamantane
- 2-azanyl-N,N-dimethyl-5-propanoyl-benzimidazole-1-sulfonamide
- 1-tert-butyl-4-[tris(bromanyl)methyl]benzene
