N-(benzimidazol-1-yl)butan-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC=NN1C=NC2=CC=CC=C21
Isomeric SMILES
CCC/C=N\N1C=NC2=CC=CC=C21
InChI
InChI=1S/C11H13N3/c1-2-3-8-13-14-9-12-10-6-4-5-7-11(10)14/h4-9H,2-3H2,1H3/b13-8-
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)-2-cyano-3-(4-dimethylaminophenyl)-N-(3-morpholin-4-ylpropyl)prop-2-enamide
- ethyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-2-[[3-[4-(3-methylbutoxy)phenyl]-1-phenyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- (4E)-2-(1,3-benzodioxol-5-yl)-4-[(4-tert-butylphenyl)methylidene]-1,3-oxazol-5-one
- ethyl 2-[4-[(E)-[4,6-bis(oxidanylidene)-1-phenyl-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate
- [(Z)-3-chloranyl-3-(4-chlorophenyl)prop-2-enylidene]-dimethyl-azanium
- (6Z)-5-azanylidene-6-(1,3-benzodioxol-5-ylmethylidene)-2-heptyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-methyl-7-(4-nitrophenyl)-N-phenyl-1,7-dihydro-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxamide
- methyl 2-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate
- ethyl 2-[[(E)-3-(4-propan-2-ylphenyl)prop-2-enoyl]amino]ethanoate
- (E)-3-(4-chloranyl-3-nitro-phenyl)-2-(6-methyl-1H-benzimidazol-2-yl)prop-2-enenitrile
