5,7-bis(chloranyl)-3-methyl-2,3-dihydro-1-benzofuran
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Descriptors Computed from Structure
Canonical SMILES:
CC1COC2=C(C=C(C=C12)Cl)Cl
Isomeric SMILES
CC1COC2=C(C=C(C=C12)Cl)Cl
InChI
InChI=1S/C9H8Cl2O/c1-5-4-12-9-7(5)2-6(10)3-8(9)11/h2-3,5H,4H2,1H3
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
- [(E)-2-methylselanylethenyl]cyclohexane
- 2-[[(4-cyanophenyl)amino]diazenyl]ethanamide
- 1-(3-methoxyphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)methanimine
- ethyl 2-(1-ethoxypropylamino)-2-oxidanylidene-ethanoate
- (2S)-5-methyl-2-propan-2-yl-hexanal
- (3Z)-3-(azanylmethylidene)-2,2-dimethyl-chromen-4-one
- (Z)-2-methyl-4-(4-methylphenyl)sulfanyl-but-2-en-1-ol
- 4a-(dioxidanyl)-1,2,3,4-tetrahydrocarbazole
- (1R,4R,5R)-3-(2-trimethylsilylethynyl)-7-oxabicyclo[2.2.1]hept-2-en-5-ol
- 2-(3-methyl-1,2-oxazol-5-yl)-1-phenyl-ethanol
