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2-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile
2-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)Br)N2
Isomeric SMILES
C1=CC=C2C(=C1)NC(=C(C#N)C3=C4C=C(C=CC4=NC3=O)Br)N2
InChI
InChI=1S/C17H9BrN4O/c18-9-5-6-12-10(7-9)15(17(23)22-12)11(8-19)16-20-13-3-1-2-4-14(13)21-16/h1-7,20-21H
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
- (E)-N-[2-[1-(2-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide
- N-[2-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]-2-oxidanylidene-ethyl]-N-(2-fluorophenyl)methanesulfonamide
- (5Z)-3-(1-phenylethyl)-5-[[1-phenyl-3-(4-propoxyphenyl)pyrazol-4-yl]methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-chloranyl-N-[(Z)-1-[5-methyl-1-(3-nitrophenyl)-1,2,3-triazol-4-yl]ethylideneamino]-4-nitro-benzamide
- (3E)-6-chloranyl-3-[[4-(methylamino)-3-nitro-phenyl]methylidene]-1H-indol-2-one
- (5Z)-5-[[2-[(4-fluorophenyl)methoxy]phenyl]methylidene]-3-propyl-2-sulfanylidene-imidazolidin-4-one
- (E)-3-[3,4-bis(phenylmethoxy)phenyl]-2-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile
- (E)-N'-[2-(4-bromanylphenoxy)ethanoyl]-3-phenyl-prop-2-enehydrazide
- 2-chloranyl-5-[5-[(E)-2-cyano-3-(cyclohexylamino)-3-oxidanylidene-prop-1-enyl]furan-2-yl]benzoic acid
- 1-(2-ethoxyphenyl)-3-(4-phenylphenyl)-4,5-dihydro-2H-pyrrolo[2,3-c]pyrazole
