2-azanyl-4-(furan-3-yl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C2=COC=C2)N)C#N
Isomeric SMILES
C1=CC(=C(C=C1C2=COC=C2)N)C#N
InChI
InChI=1S/C11H8N2O/c12-6-9-2-1-8(5-11(9)13)10-3-4-14-7-10/h1-5,7H,13H2
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-[4-(aminocarbonylamino)-3-(2H-1,2,3,4-tetrazol-5-yl)-2-[3-(trifluoromethyl)phenyl]phenyl]-N,N-diethyl-benzamide
- 2-azanyl-5-pyridin-3-yl-benzenecarbonitrile
- 1-[4-bromanyl-3-(3-bromophenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- 1-[3-(3-phenylphenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]urea
- 2-azanyl-5-(3-nitrophenyl)benzenecarbonitrile
- 2-azanyl-5-naphthalen-2-yl-benzenecarbonitrile
- ethyl 2-(2-bromoethylamino)benzoate
- ethyl 4-[4-azanyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzoate
- 5-(furan-3-yl)-2-(2H-1,2,3,4-tetrazol-5-yl)aniline
- 2-azanyl-4-thiophen-3-yl-benzenecarbonitrile
