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2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzenecarbonitrile
2-[(7-azanyl-2,3-dihydro-1,4-benzodioxin-6-yl)oxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC=C3C#N)N
Isomeric SMILES
C1COC2=C(O1)C=C(C(=C2)OC3=CC=CC=C3C#N)N
InChI
InChI=1S/C15H12N2O3/c16-9-10-3-1-2-4-12(10)20-13-8-15-14(7-11(13)17)18-5-6-19-15/h1-4,7-8H,5-6,17H2
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-(6-azanylpyridin-3-yl)oxybenzenecarbonitrile
- 5-[2,4,5-tris(chloranyl)phenoxy]pyridin-2-amine
- 5-fluoranyl-2-(2-propoxyphenoxy)aniline
- 5-(2-propoxyphenoxy)pyridin-2-amine
- 6-(2-methoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-(2-methoxyethoxy)pyridin-2-amine
- 6-(2-ethoxyethoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-(2-ethoxyethoxy)pyridin-2-amine
- 6-(3-methylbutoxy)-2,3-dihydro-1,4-benzodioxin-7-amine
- 5-(3-methylbutoxy)pyridin-1-ium-2-amine
