4-methyl-2-(4-methylphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=CC(=CO2)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=CC(=CO2)C
InChI
InChI=1S/C12H12O/c1-9-3-5-11(6-4-9)12-7-10(2)8-13-12/h3-8H,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
- (E)-11-oxidanylideneoctadec-9-enoic acid
- 3-(prop-2-ynoxymethyl)pyridine
- 1-(prop-2-ynoxymethyl)naphthalene
- 3-phenyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]oxazol-2-one
- 2-methylbut-3-en-2-yl 3-oxidanylidenebutanoate
- (Z)-6-methyloct-5-en-2-one
- 4-chloranyl-N-[4-[4-[(4-chlorophenyl)sulfonylamino]phenyl]sulfonylphenyl]benzenesulfonamide
- 1-methylsulfanylprop-2-enylbenzene
- 2,7-diphenyl-3,4-dihydro-2H-1,4-thiazepin-5-one
- N,N-dibutyloctan-1-amine
