1-phenyl-2-propoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC(C1=CC=CC=C1)O
Isomeric SMILES
CCCOCC(C1=CC=CC=C1)O
InChI
InChI=1S/C11H16O2/c1-2-8-13-9-11(12)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9H2,1H3
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
- oxolan-2-ylmethyl 2-oxidanylidenecyclopentane-1-carboxylate
- 2-(2-methoxyethoxy)-1-phenyl-ethanol
- cyclopentyl 2-oxidanylidenecyclopentane-1-carboxylate
- ethyl 8-methyl-6-oxidanylidene-7,9-dioxaspiro[4.4]nonane-8-carboxylate
- ethyl 5-methyl-2-oxidanylidene-1-propan-2-yl-3H-pyrrole-4-carboxylate
- ethyl 5-methyl-2-oxidanylidene-1-propyl-3H-pyrrole-4-carboxylate
- dimethyl 2-methyl-2-propyl-1,3-dioxolane-4,5-dicarboxylate
- methyl 5-oxidanylidene-5-piperidin-1-yl-pentanoate
- ethyl 4-oxidanylidene-4-piperidin-1-yl-butanoate
- prop-2-enyl 4-(diethylamino)-4-oxidanylidene-butanoate
