1-(4-ethoxyphenyl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)CC(C)O
Isomeric SMILES
CCOC1=CC=C(C=C1)CC(C)O
InChI
InChI=1S/C11H16O2/c1-3-13-11-6-4-10(5-7-11)8-9(2)12/h4-7,9,12H,3,8H2,1-2H3
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
- 2-[(4-ethoxyphenyl)methoxy]guanidine
- 1-[(4-methoxyphenyl)diazenyl]naphthalene-2-carbonitrile
- 3-[(4-methoxyphenyl)diazenyl]naphthalene-2-carboxylic acid
- ethyl 1-[(4-methoxyphenyl)diazenyl]naphthalene-2-carboxylate
- 1-ethyl-2-phenyl-diazane
- 7-(6-methylpyridin-2-yl)heptane-1,6-diol
- 4-[[[1-(3,4-dimethoxyphenyl)cyclopentyl]methylamino]methyl]phenol
- 1-methyl-4-(4-nitrophenyl)sulfinyl-benzene
- ethyl 4-[(2-methylphenyl)carbamoyl]-1H-imidazole-5-carboxylate
- 1-(chloromethyl)-3-[(2-methylpropan-2-yl)oxy]benzene
