2-(4-propan-2-ylphenoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)OCCO
Isomeric SMILES
CC(C)C1=CC=C(C=C1)OCCO
InChI
InChI=1S/C11H16O2/c1-9(2)10-3-5-11(6-4-10)13-8-7-12/h3-6,9,12H,7-8H2,1-2H3
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
- ethyl 2-butoxycarbonyloxy-2-methyl-propanoate
- butyl 3-butoxypropanoate
- butan-2-yl 3-butan-2-yloxypropanoate
- 3-nitrodibenzothiophene 5,5-dioxide
- 5,5-bis(oxidanylidene)dibenzothiophen-3-amine
- (2-methylphenyl) 2-acetyloxypropanoate
- 3-methylbutyl 2-azanylbenzoate
- 2-(2-acetyloxypropanoyloxy)ethyl 2-acetyloxypropanoate
- ethyl 2-methyl-2-pentoxycarbonyloxy-propanoate
- N-(2,4-dimethylphenyl)furan-2-carboxamide
