2-[(2,3-dimethoxyphenyl)carbonylamino]ethylazanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)C(=O)NCC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1OC)C(=O)NCC[NH3+]
InChI
InChI=1S/C11H16N2O3/c1-15-9-5-3-4-8(10(9)16-2)11(14)13-7-6-12/h3-5H,6-7,12H2,1-2H3,(H,13,14)/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
- (E)-3-(2-methoxyphenyl)-N-(2-methylsulfanylphenyl)prop-2-enamide
- 3-[(4-acetamidophenyl)sulfonylamino]-N-[(1R)-1-pyridin-4-ylethyl]propanamide
- N-[2-[(2-chlorophenyl)carbonylamino]ethyl]-2-methoxy-benzamide
- N-[2,6-bis(fluoranyl)phenyl]-2-methoxy-benzamide
- 1-(3,5-dimethoxyphenyl)-3-(2-methoxyphenyl)urea
- 2-(2-methoxyphenoxy)-1-[4-(phenylmethyl)piperazin-4-ium-1-yl]ethanone
- 2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]ethanamide
- N-(4-fluorophenyl)-2-[(3-fluorophenyl)-methylsulfonyl-amino]ethanamide
- 2-(methylsulfonylamino)ethylazanium
- N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
