4-(4-chlorophenyl)-2-phenyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC(=CO2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=CC(=CO2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C16H11ClO/c17-15-8-6-12(7-9-15)14-10-16(18-11-14)13-4-2-1-3-5-13/h1-11H
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
- methyl 3-[[2-cyano-3-(ethoxycarbonylamino)-3-oxidanylidene-prop-1-enyl]amino]thiophene-2-carboxylate
- 6-azanyl-4-cyclohex-2-en-1-yl-3-[(4-methylphenyl)sulfanylmethyl]-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 3-(3,4-dimethoxyphenyl)-7-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 1-(4-ethylphenyl)-4-[(4-ethylphenyl)amino]-2-naphthalen-1-yl-2H-pyrrol-5-one
- (6-chloranyl-2-oxidanylidene-4-phenyl-chromen-7-yl) 4-(phenylmethoxycarbonylamino)butanoate
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-2-chloranyl-5-(trifluoromethyl)benzenesulfonamide
- 4-(3-nitrophenyl)-1-pentan-3-yl-4,8-dihydro-2H-pyrazolo[3,4-e][1,4]thiazepine-3,7-dione
- prop-2-enyl 2-azanyl-1-(oxolan-2-ylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- 2-cyano-N-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanamide
- N-[2-(4-bromophenyl)sulfanylethyl]-3-(trifluoromethyl)benzamide
