1-(2,3-dimethylphenyl)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C(C)O)C
Isomeric SMILES
CC1=C(C(=CC=C1)C(C)O)C
InChI
InChI=1S/C10H14O/c1-7-5-4-6-10(8(7)2)9(3)11/h4-6,9,11H,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
- 2-methylprop-2-enoic acid; propane-1,2,3-triol
- N2-[5-(diethylamino)pentan-2-yl]-N4-(4-methoxyphenyl)benzo[g]quinoline-2,4-diamine
- tricos-1-ene
- (4-methylsulfinylphenyl) dipropyl phosphate
- 2,4-bis[2,4-bis(chloranyl)phenoxy]-1-nitro-benzene
- [ethoxy(methylsulfanyl)phosphoryl]benzene
- 2,4,6-tris(iodanyl)benzene-1,3,5-triol
- 2-chloroethylmercury; 1,2,3,4,5,6-hexakis(chloranyl)cyclohexane
- 3-nitro-9H-fluoren-9-ol
- 4,5-bis(bromanyl)-2,3-dimethyl-phenol
