2-[1-(4-methylphenyl)ethyl]furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C2=CC=CO2
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C2=CC=CO2
InChI
InChI=1S/C13H14O/c1-10-5-7-12(8-6-10)11(2)13-4-3-9-14-13/h3-9,11H,1-2H3
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
- 7-diazanyl-4-methyl-chromen-2-one
- 2-[1-(4-methoxyphenyl)ethyl]furan
- 4,8,9-trimethyl-7H-pyrano[2,3-e]indol-2-one
- 4-(4-methylphenyl)-3,4-dihydro-2H-chromene
- 4,6,7-trimethyl-8H-pyrano[3,2-f]indol-2-one
- 4-phenyl-4H-chromene
- 4-methyl-7-(2-propan-2-ylidenehydrazinyl)chromen-2-one
- 4-(4-methylphenyl)-4H-chromene
- 3-methyl-2-[(4-methylphenyl)methyl]thiophene
- 2-[(4-methoxyphenyl)methyl]-3-methyl-thiophene
