4-[3-(2-cyanoethyl)imidazol-1-ium-1-yl]butanenitrile bromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C[N+](=CN1CCC#N)CCCC#N.[Br-]
Isomeric SMILES
C1=C[N+](=CN1CCC#N)CCCC#N.[Br-]
InChI
InChI=1S/C10H13N4.BrH/c11-4-1-2-6-13-8-9-14(10-13)7-3-5-12;/h8-10H,1-3,6-7H2;1H/q+1;/p-1
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
- 4-[3-(2-cyanoethyl)imidazol-1-ium-1-yl]butanenitrile
- (2-bromanylcyclohexen-1-yl)sulfanylbenzene
- (3Z)-3-[2-(4-methyl-1,3-oxazol-5-yl)-2-oxidanylidene-ethylidene]-1,4-dihydroquinoxalin-2-one
- methyl 6-[(E)-2-(4-methoxyphenyl)ethenyl]pyridine-3-carboxylate
- 1-(benzotriazol-1-yl)-3-phenoxy-propan-2-ol
- tert-butyl (4S)-4-[(2S,3R)-3-ethenyloxiran-2-yl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
- N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenyl-ethanamide
- 3-(2-methyl-1,3-dioxolan-2-yl)-N-(4-methylphenyl)aniline
- methyl (2S)-2-[methyl-(phenylmethyl)amino]-2-phenyl-ethanoate
- 2,6-dimethyl-1,1-bis(oxidanylidene)-3-propan-2-yl-3,4-dihydro-1$l^{6},2-benzothiazin-4-ol
