4-(1H-benzimidazol-2-yl)butanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)CCCC#N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)CCCC#N
InChI
InChI=1S/C11H11N3/c12-8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7H2,(H,13,14)
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
- (Z)-N-methyl-3-phenyl-prop-2-enamide
- 2-phenyl-1H-benzimidazole; tris(fluoranyl)methanesulfonic acid
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(2,6-dimethylphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1,3-bis[3,5-bis(trifluoromethyl)phenyl]-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- methyl (E)-6-methyl-4-oxidanylidene-hept-2-enoate
- methyl 6-methyl-4-oxidanylidene-heptanoate
- methyl 4-oxidanylidene-5-phenyl-pentanoate
- methyl 6-methylsulfanyl-4-oxidanylidene-hexanoate
- 4-ethenylbenzenesulfinic acid
- 3-(4-ethenylphenyl)sulfonylpropanoic acid
