2-[(2-chlorophenyl)carbonylamino]ethylazanium
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Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCC[NH3+])Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCC[NH3+])Cl
InChI
InChI=1S/C9H11ClN2O/c10-8-4-2-1-3-7(8)9(13)12-6-5-11/h1-4H,5-6,11H2,(H,12,13)/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-[(2-fluorophenyl)carbonylamino]ethylazanium
- 2-[(2-nitrophenyl)carbonylamino]ethylazanium
- 2-[(3-bromophenyl)carbonylamino]ethylazanium
- 2-[(3-chlorophenyl)carbonylamino]ethylazanium
- 2-[(3-fluorophenyl)carbonylamino]ethylazanium
- 2-[(3-nitrophenyl)carbonylamino]ethylazanium
- 2-[(4-bromophenyl)carbonylamino]ethylazanium
- 2-[(4-fluorophenyl)carbonylamino]ethylazanium
- 2-[(4-nitrophenyl)carbonylamino]ethylazanium
- [6-methoxy-2-(4-methoxyphenyl)-1-benzothiophen-3-yl]-[4-(2-piperidin-1-ium-1-ylethoxy)phenyl]methanone

