2-phenyl-1,3-benzodioxole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2OC3=CC=CC=C3O2
Isomeric SMILES
C1=CC=C(C=C1)C2OC3=CC=CC=C3O2
InChI
InChI=1S/C13H10O2/c1-2-6-10(7-3-1)13-14-11-8-4-5-9-12(11)15-13/h1-9,13H
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
- (4R)-2-cyclopentyl-N-oxidanyl-4,5-dihydro-1,3-oxazole-4-carboxamide
- ethyl 4-cyano-4-(methoxymethylideneamino)butanoate
- 1-[(R)-[(E)-3-fluoranylprop-1-enyl]sulfinyl]-4-methyl-benzene
- [(Z)-2,4-dimethyl-6-oxidanylidene-hept-3-en-3-yl] ethanoate
- (2S,5R)-2-tert-butyl-5-methyl-5-prop-2-enyl-1,3-dioxolan-4-one
- methyl (1S,5S,6R)-6-tert-butyl-2-oxabicyclo[3.1.0]hexane-5-carboxylate
- 9-methyl-7,11-dioxaspiro[5.5]undecane-9-carbaldehyde
- (5R,10R)-3,3,10-trimethyl-2,4-dioxaspiro[4.5]decan-8-one
- (1R,2R,3S,4S)-2,3-bis(methoxymethyl)bicyclo[2.2.1]hept-5-en-7-ol
- (3R,4R,5S)-3-butyl-4-ethanoyl-5-methyl-oxolan-2-one
