3-(4-methoxyphenoxy)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)OCCCO
Isomeric SMILES
COC1=CC=C(C=C1)OCCCO
InChI
InChI=1S/C10H14O3/c1-12-9-3-5-10(6-4-9)13-8-2-7-11/h3-6,11H,2,7-8H2,1H3
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-(4-phenylphenoxy)ethanol
- propyl N-methyl-N-phenyl-carbamate
- 3-methylbutyl N-methyl-N-phenyl-carbamate
- 2-chloroethyl N-(4-ethoxyphenyl)carbamate
- pentyl N-(4-ethoxyphenyl)carbamate
- 2,4-bis(chloranyl)-1-phenylmethoxy-benzene
- 2-(4-chloranylphenoxy)-N-phenyl-ethanamide
- butyl N-(2-ethoxyphenyl)carbamate
- 1-(2-phenylphenyl)urea
- pentyl 2-(4-chloranylphenoxy)ethanoate
