2-azanyl-5-phenoxy-benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C#N
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC(=C(C=C2)N)C#N
InChI
InChI=1S/C13H10N2O/c14-9-10-8-12(6-7-13(10)15)16-11-4-2-1-3-5-11/h1-8H,15H2
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-bromanyl-6-chloranyl-thieno[3,2-b]thiophene-5-carboxylic acid
- 2-azanyl-5-[3,5-bis(trifluoromethyl)phenoxy]benzenecarbonitrile
- methyl 2-bromanyl-6-chloranyl-thieno[3,2-b]thiophene-5-carboxylate
- 2-azanyl-5-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-benzenecarbonitrile
- 2-(3-azanylpropylcarbamoyl)benzoic acid
- 2-azanyl-5-(1-bromanylnaphthalen-2-yl)oxy-benzenecarbonitrile
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzoic acid
- 2-(1,4,5,6-tetrahydropyrimidin-2-yl)benzohydrazide
- 2-azanyl-5-(6-bromanylnaphthalen-2-yl)oxy-benzenecarbonitrile
- 2-azanyl-5-(4-chloranylnaphthalen-1-yl)oxy-benzenecarbonitrile
