dibenzo-p-dioxin-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)C#N
Isomeric SMILES
C1=CC=C2C(=C1)OC3=CC=CC(=C3O2)C#N
InChI
InChI=1S/C13H7NO2/c14-8-9-4-3-7-12-13(9)16-11-6-2-1-5-10(11)15-12/h1-7H
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
- methyl 4-azanyl-3-(3-oxidanylpropyl)benzoate
- methyl (1S,5R)-8-propyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxylate
- 2-azanyl-1-(2-propoxyphenyl)propan-1-ol
- O-(tert-butylamino) benzenecarbothioate
- 4-chloranyl-N-cyclohexyl-aniline
- 2,2,4,4,6,6-hexakis(fluoranyl)-1,3-dioxan-5-one
- dimethyl 2-oxidanylidenepentyl phosphate
- 2-methoxyethoxymethyl benzoate
- (3aR,4S,5R,7aS)-4,5-dimethyl-3-oxidanylidene-1,3a,5,7a-tetrahydro-2-benzofuran-4-carboxylic acid
- (3aS,4R,5R,7aS)-3a,5-dimethyl-3-oxidanylidene-1,4,5,7a-tetrahydro-2-benzofuran-4-carboxylic acid
