4-[5-[(3-bromophenyl)iminomethyl]furan-2-yl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)N=CC2=CC=C(O2)C3=CC=C(C=C3)C#N
Isomeric SMILES
C1=CC(=CC(=C1)Br)N=CC2=CC=C(O2)C3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H11BrN2O/c19-15-2-1-3-16(10-15)21-12-17-8-9-18(22-17)14-6-4-13(11-20)5-7-14/h1-10,12H
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
- N3,N4-bis(benzotriazol-1-ylmethyl)-1,2,5-oxadiazole-3,4-diamine
- (5Z)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-3-(2-chlorophenyl)-1,3-thiazolidine-2,4-dione
- phenyl 6-morpholin-4-ylsulfonyl-2-oxidanylidene-1,3-benzoxazole-3-carboxylate
- 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-chlorophenyl)sulfonyl-amino]-N-(furan-2-ylmethyl)ethanamide
- 2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide
- 4-(4-chlorophenyl)sulfanyl-3-(1,3-dioxolan-2-yl)-6-nitro-1,2-benzoxazole
- (6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-(3,4-dimethoxyphenyl)methanone
- 5-[(3,4-dimethoxyphenyl)methyl]-1,3-dimethyl-5-(piperidin-1-ylmethyl)-1,3-diazinane-2,4,6-trione
- 2,3-dimethyl-7-nitro-9-phenylsulfanyl-[1]benzothiolo[3,2-d]pyrimidin-4-one
- 5-chloranyl-3-[[4-(trifluoromethyl)phenyl]carbonylamino]-1-benzofuran-2-carboxylic acid
