N-(3-chlorophenyl)-2-oxidanyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)NC(=O)CO
Isomeric SMILES
C1=CC(=CC(=C1)Cl)NC(=O)CO
InChI
InChI=1S/C8H8ClNO2/c9-6-2-1-3-7(4-6)10-8(12)5-11/h1-4,11H,5H2,(H,10,12)
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
- methyl N-[[2-(2-methoxycarbonylhydrazinyl)-2-oxidanylidene-ethanoyl]amino]carbamate
- 2,4-bis(chloranyl)xanthen-9-one
- 3-ethyl-3-pent-4-en-2-yl-1H-pyridine-2,4-dione
- [3-[(3-chlorophenyl)carbamoyloxy]-2-[(3-chlorophenyl)carbamoyloxymethyl]-2-nitro-propyl] N-(3-chlorophenyl)carbamate
- 4,5-bis(3,4-dichlorophenyl)-2-phenyl-1H-imidazole
- [2,3,5,6-tetrakis(chloranyl)-4-[(3-chlorophenyl)carbamoyloxy]phenyl] N-(3-chlorophenyl)carbamate
- S-phenyl N-(3-chlorophenyl)carbamothioate
- S-[2,3,4,5,6-pentakis(chloranyl)phenyl] N-phenylcarbamothioate
- S-[2,3,4,5,6-pentakis(chloranyl)phenyl] N-(3-chlorophenyl)carbamothioate
- butan-1-amine; butylcarbamothioic S-acid
