(2-cyclopent-3-en-1-ylphenyl)methanol
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1C2=CC=CC=C2CO
Isomeric SMILES
C1C=CCC1C2=CC=CC=C2CO
InChI
InChI=1S/C12H14O/c13-9-11-7-3-4-8-12(11)10-5-1-2-6-10/h1-4,7-8,10,13H,5-6,9H2
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-(1-benzofuran-7-yloxy)-N-[cyclopent-3-en-1-yl(phenyl)methyl]ethanamine
- 2-(1-benzofuran-7-yloxy)ethanamine
- N-[cyclopent-3-en-1-yl(phenyl)methyl]-2-[(2-methyl-1-benzofuran-7-yl)oxy]ethanamine
- 2-(1-benzofuran-7-yloxy)-N-[(2-cyclopent-3-en-1-ylphenyl)methyl]ethanamine
- 2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine
- N-[(2-cyclopent-3-en-1-ylphenyl)methyl]-2-(2,3-dihydro-1-benzofuran-7-yloxy)ethanamine
- [2-[2-[2-(1-benzofuran-7-yloxy)cyclopropyl]ethyl]phenyl]-cyclopent-3-en-1-yl-methanamine
- 3-bromanyl-2-(cyclopenten-1-yl)pyridine
- 3-(2-fluoranylcyclopenten-1-yl)benzoate
- 3-(2-fluoranylcyclopenten-1-yl)benzoic acid
