2,3,5-trimethyl-4-(4-methylphenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C2=C(OC(=C2C)C)C
Isomeric SMILES
CC1=CC=C(C=C1)C2=C(OC(=C2C)C)C
InChI
InChI=1S/C14H16O/c1-9-5-7-13(8-6-9)14-10(2)11(3)15-12(14)4/h5-8H,1-4H3
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)-4-oxidanylidenebut-2-enyl] (Z)-3-acetyloxybut-2-enoate
- N,N-dimethyl-1-(5-nitro-2-oxidanyl-phenyl)methanamine oxide
- 7-methoxy-7-phenyl-dispiro[2.0.2^{4}.1^{3}]heptane
- 4-oxidanylidene-3-prop-2-ynyl-quinazoline-2-carbaldehyde
- 2-(4-fluorophenyl)-1-benzofuran
- 3-fluoranylphenanthridin-6-amine
- [tert-butyl(phenyl)phosphoryl]methanol
- 3-[bis(fluoranyl)methylidene]-5-phenyl-pentan-1-ol
- [(1S,4S,5S)-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl] ethanoate
- methyl 3-oxidanylidene-2-[(1S)-3-oxidanylidenecyclohexyl]butanoate
