2-phenethylfuran
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCC2=CC=CO2
Isomeric SMILES
C1=CC=C(C=C1)CCC2=CC=CO2
InChI
InChI=1S/C12H12O/c1-2-5-11(6-3-1)8-9-12-7-4-10-13-12/h1-7,10H,8-9H2
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
- 3-[(6-phenethylpyridin-2-yl)amino]butan-2-one
- dimethyl 2-phenethylfuran-3,4-dicarboxylate
- 3-[(6-methylpyridin-2-yl)amino]butan-2-one
- 2-phenethylfuran-3,4-dicarboxylic acid
- (4E)-4-(benzimidazol-1-ylimino)pentan-2-one
- 4,7-dimethyl-1H-benzimidazole
- 4,7-dimethylbenzimidazol-1-amine
- 2,4-dimethylpyridazino[1,6-a]benzimidazole
- 2-methyl-4-oxidanyl-5-prop-2-enyl-1H-pyrimidin-6-one
- 4,6-bis(chloranyl)-2-methyl-5-prop-2-enyl-pyrimidine
