dibenzofuran-2-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)C#N
InChI
InChI=1S/C13H7NO/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/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-bis(trimethylsilyl)silyl]methanoic acid
- N-[(4-chlorophenyl)carbamoyl]butanamide
- 1,2,3-tris(bromanyl)-4,5,6-trimethyl-benzene
- 4-chloranyl-N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-[2-methylpropyl(2-phenylmethoxyethanoyl)amino]-N-(1,2-oxazol-3-yl)ethanamide
- 2-azanyl-1-(5-chloranyl-2-methyl-phenyl)-4-[5-[(4-methoxyphenoxy)methyl]-2,4-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-4-[3-[(4-fluorophenyl)sulfanylmethyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-1-[4-(trifluoromethyl)phenyl]-6,8-dihydro-4H-quinoline-3-carbonitrile
- 2-azanyl-1-(4-bromanyl-2-fluoranyl-phenyl)-4-[3-[(4-chloranyl-2-methyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-7,7-dimethyl-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile
- 5-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-phenylazanyl-1,3-thiazol-4-one
- N-(4-bromanyl-2-methyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide
