2-(cyclopent-3-en-1-ylmethyl)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CCC1CC2=CC=CC=C2O
Isomeric SMILES
C1C=CCC1CC2=CC=CC=C2O
InChI
InChI=1S/C12H14O/c13-12-8-4-3-7-11(12)9-10-5-1-2-6-10/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
- 4-cyclopent-3-en-1-yl-2-phenyl-4H-1,3,2-benzodioxaborinine
- 1-(4-azanylpiperidin-1-yl)-2-(dimethylamino)ethanone
- 1-methyl-4-(piperidin-4-ylmethyl)piperazine
- 2-[3,5-bis(trifluoromethyl)phenyl]-5-methyl-furan
- 2-methoxy-N-methyl-N-piperidin-4-yl-ethanamide
- 2-methyl-5-[2-nitro-4-(trifluoromethyl)phenyl]furan
- 2-oxidanidyloxyperoxy-5-(trifluoromethyl)pyridine
- 2-(dioxidanylperoxy)-5-(trifluoromethyl)pyridine
- 3-[(5-azanylpyridin-2-yl)amino]propanoic acid
- [4-(1,4-dihydroindeno[1,2-c]pyrazol-3-yl)phenyl]-(dioxidanyl)boron
