4-(cyclopenten-1-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C1)C2=CC=C(C=C2)O
Isomeric SMILES
C1CC=C(C1)C2=CC=C(C=C2)O
InChI
InChI=1S/C11H12O/c12-11-7-5-10(6-8-11)9-3-1-2-4-9/h3,5-8,12H,1-2,4H2
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-(cyclopenten-1-yl)-2-methyl-phenol
- 4-(cyclopenten-1-yl)-2,6-dimethyl-phenol
- 3-(2-methylpropyl)furan
- 1,8-diazacyclotetradecane
- 1,2-bis(4-bromophenyl)benzene
- N-[(phenylmethyl)sulfamoyl]benzamide
- phenyl-(2-phenylazanylphenyl)methanone
- (2-hydroxyphenyl)-(4-phenylazanylphenyl)methanone
- 1-[2,4,6-tris(fluoranyl)phenyl]butane-1,3-dione
- 1-[2,4,6-tris(fluoranyl)phenyl]pentane-1,3-dione
