2,2-diphenyl-1,3-benzodioxole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2(OC3=CC=CC=C3O2)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)C2(OC3=CC=CC=C3O2)C4=CC=CC=C4
InChI
InChI=1S/C19H14O2/c1-3-9-15(10-4-1)19(16-11-5-2-6-12-16)20-17-13-7-8-14-18(17)21-19/h1-14H
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
- 4-(diphenylmethylidene)naphthalen-1-one
- 9a-(diphenylmethyl)-3,3a-dihydrobenzo[f]indazole-4,9-dione
- 5-(diphenylmethyl)benzo[a]phenazine
- 5-(diphenylmethyl)-2,2-diphenyl-1,3-benzodioxole
- 2-oxidanyl-1,2-bis(3,4,5-trimethoxyphenyl)ethanone
- 4H-quinoxalin-6-one
- (3-acetamido-4-oxidanyl-phenyl)-methyl-arsinic acid
- 2-(4-ethoxyphenyl)-2-oxidanylidene-ethanal
- 2,6,6-trimethyl-7-oxidanyl-cyclohepta-2,4-dien-1-one
- [1]benzothiolo[3,2-b]quinoline-11-carboxylic acid
