1-methyl-3-(3-phenylpropyl)imidazol-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C[N+]1=CN(C=C1)CCCC2=CC=CC=C2
Isomeric SMILES
C[N+]1=CN(C=C1)CCCC2=CC=CC=C2
InChI
InChI=1S/C13H17N2/c1-14-10-11-15(12-14)9-5-8-13-6-3-2-4-7-13/h2-4,6-7,10-12H,5,8-9H2,1H3/q+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
- 3-(5-chloranyl-3,4-dihydronaphthalen-2-yl)propane-1,2-diamine
- methyl 2-(2-nitrophenyl)-4-oxidanylidene-butanoate
- methyl 8-methoxy-3-oxidanylidene-4H-1,4-benzoxazine-6-carboxylate
- N-(2-methoxyethyl)-3-oxidanidyl-2,1,3-benzoxadiazol-3-ium-5-carboxamide
- 3-azanyl-5-(4-fluorophenyl)thiophene-2-carboxylic acid
- ethyl (2E)-3-(4-hydroxyphenyl)-2-methoxyimino-propanoate
- tert-butyl N-(1-ethenyl-2-oxidanylidene-pyrimidin-4-yl)carbamate
- methyl 3-[[2-[(Z)-N'-oxidanylcarbamimidoyl]phenyl]amino]propanoate
- (2S)-2-azanyl-N-methyl-N'-oxidanyl-N-phenyl-butanediamide
- 1,3-diphenyl-2,3-diaza-1-azonia-4-azanidacyclopenten-5-imine
