4-(2-cyclopentyloxyethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OCCC2=CC=C(C=C2)O
Isomeric SMILES
C1CCC(C1)OCCC2=CC=C(C=C2)O
InChI
InChI=1S/C13H18O2/c14-12-7-5-11(6-8-12)9-10-15-13-3-1-2-4-13/h5-8,13-14H,1-4,9-10H2
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
- 4-methylbenzenesulfonate; 2-(4-phenylmethoxyphenyl)ethanol
- 2-[[4-(1-cyclopentyloxyethoxy)phenoxy]methyl]oxirane
- (E)-2-diazonio-1-(4-phenylmethoxyphenyl)ethenolate
- (E)-2-oxidanyl-2-(4-phenylmethoxyphenyl)ethenediazonium
- 4-(2-cyclopentyloxyethyl)phenol; phenylmethoxymethylbenzene
- 4-(2-cyclopentyloxyethoxy)phenol; phenylmethoxymethylbenzene
- 2-[[4-(2-cyclopentyloxyethyl)phenoxy]methyl]oxirane
- 4-[dimethoxy(methyl)silyl]butane-1-thiol
- 1-(4-methoxybutoxymethyl)urea
- 1-(2-methoxyethoxymethyl)urea
