benzamidomethyl(dimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[NH+](C)CNC(=O)C1=CC=CC=C1
Isomeric SMILES
C[NH+](C)CNC(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-12(2)8-11-10(13)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,13)/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
- 2-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-diethyl-azanium
- N,N-dimethyl-4-phosphonato-aniline
- 4-(2-chloroethylcarbamoylamino)benzoate
- 2-(2-bromanyl-4-tert-butyl-phenoxy)ethanoate
- (4-azaniumylcyclohexyl)-diethyl-azanium
- cyclobutylmethylazanium
- 2-[4-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]ethanoate
- 2-azaniumyl-2-ethyl-butanoate
- 5-azanyl-2-(4-azanyl-2-sulfonato-phenyl)sulfanyl-benzenesulfonate
- 2-(4-methylphenyl)sulfonyl-3,4-dihydropyrazol-1-ium-5-amine
