dibutyl-methyl-(phenylcarbamoyl)azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[N+](C)(CCCC)C(=O)NC1=CC=CC=C1
Isomeric SMILES
CCCC[N+](C)(CCCC)C(=O)NC1=CC=CC=C1
InChI
InChI=1S/C16H26N2O/c1-4-6-13-18(3,14-7-5-2)16(19)17-15-11-9-8-10-12-15/h8-12H,4-7,13-14H2,1-3H3/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
- dicyclohexyl-(methylcarbamoyl)-phenyl-azanium
- 1,3-dimethyl-1-phenyl-3-(1-phenylethyl)urea
- 1-dodecoxy-1,3-dimethyl-3-phenyl-urea
- (E)-but-2-enedioic acid; 4H-imidazo[1,5-a][1,4]benzodiazepine
- 4H-imidazo[1,5-a][1,4]benzodiazepine
- 2-(7-bromanyl-5-pyridin-2-yl-3H-1,4-benzodiazepin-2-yl)propanedioic acid
- 1,1,3-trimethyl-3-(4-pentylphenyl)urea
- 2-bromoethyl 1-chloranylpropan-2-yl carbonate
- N-methyl-N-phenyl-1,3-oxazolidine-2-carboxamide
- phenol; tetrabutylphosphanium
