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2-chloranyl-N-[2-(methoxyamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)propanamide
2-chloranyl-N-[2-(methoxyamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1N(CC(=O)NOC)C(=O)C(C)Cl
Isomeric SMILES
CC1=CC=CC=C1N(CC(=O)NOC)C(=O)C(C)Cl
InChI
InChI=1S/C13H17ClN2O3/c1-9-6-4-5-7-11(9)16(13(18)10(2)14)8-12(17)15-19-3/h4-7,10H,8H2,1-3H3,(H,15,17)
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
- (phenylmethyl) 2-azanyl-2-(2,2-dimethyl-1,3-dioxan-5-yl)-3-sulfanylidene-propanoate
- 2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(prop-2-enoxyamino)ethyl]propanamide
- 2,4-bis(4-chlorophenyl)-2,4-bis(sulfanylidene)-1,3,2$l^{5},4$l^{5}-dithiadiphosphetane
- O-ethyl 2-[(2-ethyl-6-methyl-phenyl)amino]ethanethioate
- 3-(2-trimethylsilylethyl)-3H-2-benzofuran-1-one
- 2,2-bis(chloranyl)-N-[2-(ethoxyamino)-2-oxidanylidene-ethyl]-N-(2-methylphenyl)propanamide
- N-[2-[[(E)-but-2-enoxy]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-(2-methylphenyl)propanamide
- 2-bromanyl-N-(2-methylphenyl)-N-[2-(1,2-oxazolidin-2-yl)-2-oxidanylidene-ethyl]propanamide
- 2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(phenylmethoxyamino)ethyl]propanamide
- 2-chloranyl-N-(2-methylphenyl)-N-[2-oxidanylidene-2-(prop-2-ynoxyamino)ethyl]propanamide
