N-(3,4-dichlorophenyl)but-3-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(=O)NC1=CC(=C(C=C1)Cl)Cl
Isomeric SMILES
C=CCC(=O)NC1=CC(=C(C=C1)Cl)Cl
InChI
InChI=1S/C10H9Cl2NO/c1-2-3-10(14)13-7-4-5-8(11)9(12)6-7/h2,4-6H,1,3H2,(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
- 5-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 5-ethylsulfinylthiophene-2,4-dicarbonitrile
- 8-chloranyl-3-methyl-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2,3-dimethyl-5-methylsulfinyl-4-nitro-thiophene
- 6-chloranyl-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-amine
- 3-nitro-2-propylsulfinyl-thiophene
- (E)-3-[2,4-bis(chloranyl)phenoxy]prop-2-enoic acid
- 2,2-bis(chloranyl)-N-(4-hydroxyphenyl)ethanamide
- [2,4-bis(chloranyl)-5-methyl-phenyl] N-methylcarbamate
- [2,3-bis(chloranyl)phenyl] N-methylcarbamate
