3,5-bis(chloranyl)-N,N-dipropyl-benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCN(CCC)C(=O)C1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES
CCCN(CCC)C(=O)C1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C13H17Cl2NO/c1-3-5-16(6-4-2)13(17)10-7-11(14)9-12(15)8-10/h7-9H,3-6H2,1-2H3
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
- 3,4-bis(chloranyl)-N,N-di(pentan-2-yl)benzamide
- N,N-di(butan-2-yl)-2,3,5-tris(iodanyl)benzamide
- N,N-di(butan-2-yl)-2,3-bis(chloranyl)benzamide
- N-butan-2-yl-N-butyl-3-chloranyl-benzamide
- methyl 3-[2-azanylidene-1-(phenylmethyl)-3H-indol-3-yl]propanoate
- N,N-di(butan-2-yl)-4-chloranyl-3-iodanyl-benzamide
- (4-chlorophenyl)-(3,3-dimethyl-2-methylimino-indol-1-yl)methanone
- N-butan-2-yl-3,4-bis(chloranyl)-N-propan-2-yl-benzamide
- methyl 2-(2-azanyl-1-methyl-indol-3-yl)ethanoate hydrochloride
- N,N-di(butan-2-yl)-3,4,5-tris(chloranyl)benzamide
