2-[1-(4-methylphenyl)ethoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)OCCO
Isomeric SMILES
CC1=CC=C(C=C1)C(C)OCCO
InChI
InChI=1S/C11H16O2/c1-9-3-5-11(6-4-9)10(2)13-8-7-12/h3-6,10,12H,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
- (1S,4S)-2-methoxy-2,4-dimethyl-bicyclo[2.2.2]oct-5-en-8-one
- (3aS,4S,7aR)-4-ethenyl-7a-methyl-3,3a,4,5,6,7-hexahydro-1-benzofuran-2-one
- [(3S,3aR)-3,6-dimethyl-1,2,3,3a,4,5-hexahydropentalen-1-yl] methanoate
- (4R,5S)-4,5-bis(ethenyl)-2-methyl-2-prop-2-enyl-1,3-dioxolane
- 3-(4-methylpiperazin-1-yl)cyclopent-2-en-1-one
- 2-[2-(2-methoxyethoxy)ethoxy]ethanethiol
- (E)-1-cyclopentyl-5-methyl-hex-1-en-3-one
- 2-hept-1-en-2-yl-3-methyl-2,5-dihydrofuran
- N-propan-2-yl-N-(1H-pyrrol-2-ylmethyl)propan-2-amine
- 5-methyl-1-trimethylsilyl-hex-4-en-1-yn-3-one
