2-azanyl-N-(2-chloroethyl)benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCl)N
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCl)N
InChI
InChI=1S/C9H11ClN2O/c10-5-6-12-9(13)7-3-1-2-4-8(7)11/h1-4H,5-6,11H2,(H,12,13)
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
- N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine pentahydrofluoride
- [2-(2-hydroxyethylcarbamoyl)phenyl] N-methylcarbamate
- 1-propylimidazolidine-2,4-dione
- methyl N-[2-(2-chloroethylcarbamoyl)phenyl]carbamate
- 1-hexylimidazolidine-2,4-dione
- methyl 4-cyano-4-phenylazanyl-piperidine-1-carboxylate
- 1-octylimidazolidine-2,4-dione
- methyl 4-cyano-4-[(4-fluorophenyl)amino]piperidine-1-carboxylate
- O1-decyl O2-(2-ethylhexyl) benzene-1,2-dicarboxylate
- O2-(2-ethylhexyl) O1-undecyl benzene-1,2-dicarboxylate
