2-(4-chloranylphenoxy)-2-methyl-N-(methylcarbamoyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(=O)NC(=O)NC)OC1=CC=C(C=C1)Cl
Isomeric SMILES
CC(C)(C(=O)NC(=O)NC)OC1=CC=C(C=C1)Cl
InChI
InChI=1S/C12H15ClN2O3/c1-12(2,10(16)15-11(17)14-3)18-9-6-4-8(13)5-7-9/h4-7H,1-3H3,(H2,14,15,16,17)
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
- 2-(4-chloranylphenoxy)-N-(ethylcarbamoyl)-2-methyl-propanamide
- N-(butylcarbamoyl)-2-(4-chloranylphenoxy)-2-methyl-propanamide
- 2,3,4,5,6-pentakis(oxidanyl)-N-[3-(trifluoromethyl)phenyl]hexanamide
- 2,3,4,5,6-pentakis(oxidanyl)-N-pyridin-2-yl-hexanamide
- N'-(4-methylphenyl)-2,3,4,5,6-pentakis(oxidanyl)hexanehydrazide
- N,N-bis(2-chloroethyl)-3,4-dimethyl-2-oxidanylidene-5-phenyl-1,3,2$l^{5}-oxazaphospholidin-2-amine
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3-dihydro-1,3,2$l^{5}-diazaphosphole-4,5-dicarbonitrile
- 5-bromanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-6-methoxy-5-methyl-1,3-diazinane-2,4-dione
- guanidine; 2-sulfanylethanoic acid
- guanidine; octadecanoic acid
