2-chloranyl-N-(propoxymethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCNC(=O)CCl
Isomeric SMILES
CCCOCNC(=O)CCl
InChI
InChI=1S/C6H12ClNO2/c1-2-3-10-5-8-6(9)4-7/h2-5H2,1H3,(H,8,9)
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
- 4-(1-propan-2-yl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-6-yl)morpholine
- 2-chloranyl-N-phenyl-3-propan-2-yloxy-propanamide
- 2-[3-(ethoxymethyl)-5-propan-2-yl-1,2,4-triazol-4-yl]benzoic acid
- N-(butan-2-yloxymethyl)-2-chloranyl-ethanamide
- 5-chloranyl-2-[3-(hydroxymethyl)-5-propyl-1,2,4-triazol-4-yl]benzoic acid
- 2-butan-2-yl-2,3-dimethyl-pentanoic acid
- 1-ethyl-4,5-dihydro-[1,2,4]triazolo[4,3-a][1,4]benzodiazepine-6-thione
- N,N-dimethyl-2-propan-2-yl-hexanamide
- 2,2-diethyl-N-(2-methyl-1-oxidanyl-propan-2-yl)butanamide
- 2-butan-2-yl-2,3-dimethyl-pentanoyl chloride
