2-(3-chlorophenyl)furan
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)C2=CC=CO2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)C2=CC=CO2
InChI
InChI=1S/C10H7ClO/c11-9-4-1-3-8(7-9)10-5-2-6-12-10/h1-7H
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
- N-(2-methoxyphenyl)-N'-(pentan-3-ylideneamino)ethanediamide
- 2-(4-chlorophenyl)sulfanyl-1-phenothiazin-10-yl-ethanone
- N-(2,4-dichlorophenyl)-2-[[5-[2-[(2,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide
- 2-(5-tert-butyl-2-methyl-phenyl)sulfanyl-N-(4-ethanoylphenyl)ethanamide
- N-(3,4-dichlorophenyl)-2-[(5-propan-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- ethyl 2-[2-[3-(3,5-ditert-butyl-4-oxidanyl-phenyl)propylsulfanyl]ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- methyl 2-[C-(dimethylcarbamoyl)-N-[(4-methoxyphenyl)amino]carbonimidoyl]-4-oxidanylidene-1,3-thiazine-6-carboxylate
- 6-oxidanyl-6-phenyl-5,6a,7,8,9,10-hexahydropyrido[1,2-b][2]benzazepin-12-one
- N-(4-propylcyclohexylidene)hydroxylamine
- phenyl-tris(3-phenylpropyl)silane
