N-(2-chloroethyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NCCCl
Isomeric SMILES
CCC(=O)NCCCl
InChI
InChI=1S/C5H10ClNO/c1-2-5(8)7-4-3-6/h2-4H2,1H3,(H,7,8)
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
- 2,7,8,8a-tetrahydro-1H-indolizin-3-one
- N-(2-piperidin-1-ylethyl)propanamide
- 1,2,3,8,9,9a-hexahydroquinolizin-4-one
- N-(2-pyrrolidin-1-ylethyl)propanamide
- 2-(2-trimethylsilyl-1,3-dithian-2-yl)ethanal
- diethyl 2-(8-bromanyloctyl)propanedioate
- diethyl 2-(10-bromanyldecyl)propanedioate
- ethyl 4-(3-phenylprop-2-ynoyl)benzoate
- diethyl 2-(12-bromanyldodecyl)propanedioate
- iodanylpalladium(1+); methylbenzene; triphenylarsane
