N-(6-chloranyl-1,3-dioxepan-5-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1COCOCC1Cl
Isomeric SMILES
CC(=O)NC1COCOCC1Cl
InChI
InChI=1S/C7H12ClNO3/c1-5(10)9-7-3-12-4-11-2-6(7)8/h6-7H,2-4H2,1H3,(H,9,10)
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
- 6-chloranyl-N4-hexadecyl-pyrimidine-4,5-diamine
- methyl 8-chloranyl-6-(2-chlorophenyl)-1-ethenyl-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate
- 6-chloranyl-7H-purine
- 4-chloranyl-N'-(3,5-dimethyl-1,2,4-triazol-4-yl)benzenecarboximidamide
- 3-(4-chlorophenyl)-5-methyl-1H-1,2,4-triazole
- 7-chloranyl-2-methyl-5-phenyl-[1,2,4]triazolo[1,5-b]isoindol-5-amine
- [5-chloranyl-2-(5-methyl-1H-1,2,4-triazol-3-yl)phenyl]-phenyl-methanone
- methyl 3-(piperidin-1-ylamino)propanoate
- 9-chloranyl-2-methyl-7-phenyl-5H-[1,2,4]triazolo[5,1-a][2,4]benzodiazepine
- 3-(piperidin-1-ylamino)propanenitrile
