2-(chloranylamino)-N-methyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC)NCl
Isomeric SMILES
CC(C(=O)NC)NCl
InChI
InChI=1S/C4H9ClN2O/c1-3(7-5)4(8)6-2/h3,7H,1-2H3,(H,6,8)
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
- 1-phenethyl-4H-benzo[f]quinoxaline-2,3-dione
- 2-pyridin-4-ylcarbonylprop-2-enoate
- 7-nitro-4-(phenylmethyl)-1H-quinoxaline-2,3-dione
- 2-pyridin-4-ylcarbonylprop-2-enoic acid
- 4-(cyclohexylamino)-3-nitro-naphthalene-1-carbonitrile
- 4,6-bis(chloranyl)quinoline-3-carboxylic acid
- 4-(cyclopropylmethyl)-1H-benzo[f]quinoxaline-2,3-dione
- (4-chloranyl-1-oxidanidyl-1,5-naphthyridin-1-ium-3-yl)-phenyl-methanone
- 6-bromanyl-N-cyclohexyl-1-nitro-naphthalen-2-amine
- bicyclo[2.2.0]hexa-1(4),2,5-triene; 2-(chloranylamino)-N-methyl-ethanamide; hydrochloride
