2-(4-methylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCO
Isomeric SMILES
CC1=CC=C(C=C1)CCO
InChI
InChI=1S/C9H12O/c1-8-2-4-9(5-3-8)6-7-10/h2-5,10H,6-7H2,1H3
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
- N'-(4-methoxy-2-methyl-phenyl)-N,N-dimethyl-methanimidamide
- 1,3,7-trimethyl-6-sulfanylidene-purin-2-one
- 4-bromanyl-3-phenyl-1,2,3-oxadiazol-3-ium-5-olate
- 4-bromanyl-3-phenyl-2H-1,2,3-oxadiazol-3-ium-5-one
- trimethyl-(4-trimethylsilylphenyl)silane
- 2-hydroxyethyl-dimethyl-(phenylmethyl)azanium
- dimethyl 2-oxidanylidenepentanedioate
- 2,2-bis(bromanyl)-1-(4-bromophenyl)ethanone
- (4-oxidanyl-2-propan-2-yloxy-phenyl) N-methylcarbamate
- 1,3-bis[2,5-bis(chloranyl)phenyl]urea
