2-phenyl-1-propoxy-ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(CC1=CC=CC=C1)O
Isomeric SMILES
CCCOC(CC1=CC=CC=C1)O
InChI
InChI=1S/C11H16O2/c1-2-8-13-11(12)9-10-6-4-3-5-7-10/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
- 2-methylpropyl 2-oxidanylpiperazine-1-carboxylate
- 8,8-diethoxy-2,6-dimethyl-oct-2-ene
- cyclohexyl 4-methylpentanoate
- 1,1-bis(prop-2-enoxy)decane
- 3,7-dimethyloctyl 2-methylpropanoate
- 3,7-dimethyloctyl 3-methylbutanoate
- 2-ethylhexyl 3-methylbutanoate
- 9-azanyl-8-methyl-10H-phenazin-2-one
- 9-azanyl-10H-phenazin-2-one
- 4-[(4-hydroxyphenyl)amino]naphthalen-1-ol
