3-(cyclopenten-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC(=CC=C2)O
Isomeric SMILES
C1CC=C(C1)C2=CC(=CC=C2)O
InChI
InChI=1S/C11H12O/c12-11-7-3-6-10(8-11)9-4-1-2-5-9/h3-4,6-8,12H,1-2,5H2
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
- ethyl 5-(3-butoxyphenyl)-5-oxidanylidene-pentanoate
- ethyl 4-(4-methoxyphenyl)-8-phenoxy-octanoate
- 6-(4-methoxyphenyl)-5-(4-phenoxybutyl)-3,4-dihydropyran-2-one
- 2-(2-methoxyphenyl)carbonyl-2-phenoxy-octanoic acid
- 4-(4-methoxyphenyl)carbonyl-8-phenoxy-octanoic acid
- 6,6,6-tris(fluoranyl)-1-[4-methoxy-3-(4-phenylbutyl)phenyl]hexane-1,5-dione
- 1-methoxy-2-(4-phenylbutyl)benzene
- 6,6,6-tris(fluoranyl)-1-(4-methoxyphenyl)-2-(4-phenoxybutyl)hexane-1,5-dione
- ethyl 4-[4-(phenylmethoxymethyl)phenoxy]butanoate
- 6-(3-butoxyphenyl)-3,4-dihydropyran-2-one
