N-(2,4-dichlorophenyl)butanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCC(=O)NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H11Cl2NO/c1-2-3-10(14)13-9-5-4-7(11)6-8(9)12/h4-6H,2-3H2,1H3,(H,13,14)
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-(2,4-dimethoxyphenyl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone
- N-[2-[[4-[2-(dipropylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-4-methoxy-N-(2-methoxyethyl)benzamide
- 2-[1-oxidanylidene-4-phenyl-8-(2-phenylmethoxyethanoyl)-2,4,8-triazaspiro[4.5]decan-2-yl]-N-(1-phenylethyl)ethanamide
- N-butyl-1-oxidanylidene-2-[2-oxidanylidene-2-(prop-2-enylamino)ethyl]-4-phenyl-2,4,8-triazaspiro[4.5]decane-8-carboxamide
- N-butyl-N-[2-[2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide
- 6-[3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]phenyl]-8-methyl-N-phenyl-2,3,4,6-tetrahydropyrimido[2,1-b][1,3]thiazine-7-carboxamide
- N-(2-methoxyethyl)-3-methyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]butanamide
- N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)-3-phenyl-prop-2-enamide
- N-(5-methyl-1,2-oxazol-3-yl)-2-[(4-methylphenyl)carbamoyl-propyl-amino]ethanamide
- 3,5-bis(chloranyl)-N-[3-(dimethylamino)propyl]-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]benzamide
