2-(4-chlorophenyl)-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC(O2)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)OC(O2)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C13H9ClO2/c14-10-7-5-9(6-8-10)13-15-11-3-1-2-4-12(11)16-13/h1-8,13H
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
- 2-methoxy-2-propan-2-yl-1,3-benzodioxole
- N'-(5,6-dihydro-4H-1,3-oxazin-2-yl)benzohydrazide
- 3-phenyl-6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]oxazine
- tert-butyl 2-phenylbutanoate
- ethyl 2-(4-methanoyl-3-oxidanyl-phenoxy)ethanoate
- (2R,3R)-5-bromanyl-2-nitro-2,3-dihydro-1-benzofuran-3-ol
- (2R,3R)-7-methoxy-2-nitro-2,3-dihydro-1-benzofuran-3-ol
- 3-bromanyl-5-tert-butyl-2-methyl-thiophene
- (E)-N-methylhex-3-en-1-amine
- N-methylpent-4-en-2-amine
