4-(4-chlorophenyl)-2-methyl-furan
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CO1)C2=CC=C(C=C2)Cl
Isomeric SMILES
CC1=CC(=CO1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C11H9ClO/c1-8-6-10(7-13-8)9-2-4-11(12)5-3-9/h2-7H,1H3
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
- 1-bromanylheptan-4-one
- (Z)-3-ethoxy-2-[oxidanyl(phenyl)methyl]prop-2-enenitrile
- methyl 3,7-dimethyl-1H-indole-2-carboxylate
- 5-methoxy-4-phenyl-1,2,4-triazolidin-3-one
- methyl 5,6-dimethyl-1H-indole-2-carboxylate
- 4-methoxy-N,N-dimethyl-1H-pyrazolo[3,4-d]pyrimidin-6-amine
- (phenylmethyl) N-methyl-N-prop-2-ynyl-carbamate
- 2-azanyl-6,6-dimethyl-1,7-dihydropteridin-4-one
- ethyl 2-cyano-2-(4-methylphenyl)ethanoate
- 4-azanyl-3-(2-hydroxyethylsulfanyl)-4-oxidanylidene-butanoic acid
