2-[methyl(phenylcarbonyl)amino]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CN(CC[NH3+])C(=O)C1=CC=CC=C1
Isomeric SMILES
CN(CC[NH3+])C(=O)C1=CC=CC=C1
InChI
InChI=1S/C10H14N2O/c1-12(8-7-11)10(13)9-5-3-2-4-6-9/h2-6H,7-8,11H2,1H3/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
- (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-cyclohexyl-methanone
- N-(2-azanylethyl)-N-methyl-benzamide
- 2-[methyl-(2-methylphenyl)carbonyl-amino]ethylazanium
- (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-[(2R)-oxolan-2-yl]methanone
- N-(2-azanylethyl)-N,2-dimethyl-benzamide
- 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2,2-dimethyl-propan-1-one
- 2-[methyl-(3-methylphenyl)carbonyl-amino]ethylazanium
- 1-(7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-ethyl-butan-1-one
- (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-(furan-2-yl)methanone
- (7-azanyl-3,4-dihydro-1H-isoquinolin-2-yl)-thiophen-2-yl-methanone
