N-(2,4-dichlorophenyl)octanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(=O)NC1=C(C=C(C=C1)Cl)Cl
Isomeric SMILES
CCCCCCCC(=O)NC1=C(C=C(C=C1)Cl)Cl
InChI
InChI=1S/C14H19Cl2NO/c1-2-3-4-5-6-7-14(18)17-13-9-8-11(15)10-12(13)16/h8-10H,2-7H2,1H3,(H,17,18)
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-chloranyl-N-[5-[2-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]benzamide
- 1-[4-(4-methoxy-2,3,5-trimethyl-phenyl)-1,3-thiazol-2-yl]ethanamine
- N'-(3-nitrophenyl)butanediamide
- [4-(3-nitrophenyl)-1,3-thiazol-2-yl]methanamine
- 2-(4-methoxyphenyl)-N'-[2-(4-phenylphenoxy)ethanoyl]ethanehydrazide
- 1-[4-(4-ethoxy-3,5-dimethyl-phenyl)-1,3-thiazol-2-yl]-N-methyl-methanamine
- 4-[4-(4-fluorophenyl)piperazin-1-yl]-4-oxidanylidene-N-(4-phenylmethoxyphenyl)butanamide
- 4-(4-bromophenyl)-6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]azepin-2-amine
- 2-azanyl-4-(6-bromanyl-1,3-benzodioxol-5-yl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
- [[3,5-bis(chloranyl)-2-oxidaniumyl-phenyl]methylideneamino]-[oxidaniumylidene(phenyl)methyl]azanide; iron(2+)
