2-phenyl-2-propoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CO)C1=CC=CC=C1
Isomeric SMILES
CCCOC(CO)C1=CC=CC=C1
InChI
InChI=1S/C11H16O2/c1-2-8-13-11(9-12)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
- 3,3-dimethyl-2-oxidanyl-2-prop-1-ynyl-cyclohexan-1-one
- 2-hex-5-en-3-ynoxyoxane
- 2,2-dimethyl-5-prop-1-en-2-yl-cyclohexane-1,3-dione
- 2-[(1R,3R)-1-methyl-2-methylidene-3-propan-2-yl-cyclopentyl]ethanal
- (1S,4S,5R)-2,3,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-ol
- (6Z)-2,4,6-trimethylnona-6,8-dienal
- (2aR,2bS,6aS,7aR)-2a-methyl-2,3,4,5,6,6a,7,7a-octahydro-1H-cyclobuta[a]inden-2b-ol
- 2-(2-trimethylsilylethynyl)cyclopent-2-en-1-ol
- S-(5-chloranylpentyl) ethanethioate
- 1-methylpyridin-1-ium tetrafluoroborate
