2-methyl-2-(4-methylphenyl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)(C)CO
Isomeric SMILES
CC1=CC=C(C=C1)C(C)(C)CO
InChI
InChI=1S/C11H16O/c1-9-4-6-10(7-5-9)11(2,3)8-12/h4-7,12H,8H2,1-3H3
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
- 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
- 1-methoxy-4-[tris(bromanyl)methyl]benzene
- 1-methyl-4-[tris(bromanyl)methyl]benzene
- 1-methyl-3-[tris(bromanyl)methyl]benzene
- (4E)-4-[(4-methylphenyl)methylidene]-2,3-dihydro-1-benzoxepin-5-one
