2-[chloranyl(phenylcarbonyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)N(CC(=O)[O-])Cl
Isomeric SMILES
C1=CC=C(C=C1)C(=O)N(CC(=O)[O-])Cl
InChI
InChI=1S/C9H8ClNO3/c10-11(6-8(12)13)9(14)7-4-2-1-3-5-7/h1-5H,6H2,(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-[chloranyl(phenylcarbonyl)amino]ethanoic acid
- N,2,2,6,6-pentamethyl-1-(methylamino)piperidin-1-ium-1-carboxamide
- sodium [chloranyl(sulfino)amino]cyclohexane
- [chloranyl(sulfino)amino]cyclohexane
- 4-[2-(1,3-thiazol-2-yl)phenyl]aniline
- 2-[2-methanoyl-3-[(E)-[(E)-(2-methanoylphenyl)methylidenehydrazinylidene]methyl]phenyl]ethanoic acid
- N-(2,5-diphenylphenyl)-6-methyl-N-naphthalen-1-yl-naphthalen-1-amine
- N-(2-chlorophenyl)-6-[(2-methylpropan-2-yl)oxy]-N-naphthalen-1-yl-naphthalen-1-amine
- N,N-bis(3,5-dipropoxyphenyl)-2,5-diphenyl-aniline
- 8-chloranyl-N-naphthalen-1-yl-naphthalen-1-amine
