1-(3-ethoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC(=C1)CC(C)O
Isomeric SMILES
CCOC1=CC=CC(=C1)CC(C)O
InChI
InChI=1S/C11H16O2/c1-3-13-11-6-4-5-10(8-11)7-9(2)12/h4-6,8-9,12H,3,7H2,1-2H3
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
- 1-(5,6-dimethylpyrazin-2-yl)butan-1-one
- 2-(2-methylphenoxy)butan-1-ol
- 2-cyano-N-[4-(2,5-dimethylpyrrol-1-yl)butyl]ethanamide
- 1-pyridin-2-ylhex-5-en-1-ol
- 2-(pyrimidin-2-ylamino)ethanol
- ethyl 2-methyl-1H-imidazole-5-carboxylate
- 1,2,6-trimethyl-3-oxidanyl-pyridin-4-one
- 2,3,4-trimethyl-1H-pyrrole
- (3,5-dimethyl-1H-pyrazol-4-yl)methanamine
- 2-[(4-ethoxyphenyl)hydrazinylidene]propanedioic acid
