ethyl 2-[methyl(phenylazanylcarbamoyl)amino]ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(C)C(=O)NNC1=CC=CC=C1
Isomeric SMILES
CCOC(=O)CN(C)C(=O)NNC1=CC=CC=C1
InChI
InChI=1S/C12H17N3O3/c1-3-18-11(16)9-15(2)12(17)14-13-10-7-5-4-6-8-10/h4-8,13H,3,9H2,1-2H3,(H,14,17)
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
- (1R,2R,5R,6R)-2,6-diisothiocyanato-9-thiabicyclo[3.3.1]nonane
- 5,7-dimethyl-3-(pyridin-2-ylamino)indol-2-one
- phenyl-(2-trimethylsilylphenyl)methanol
- 2-[7-(dimethylamino)-4-methyl-chromen-2-ylidene]propanedinitrile
- 5-[tert-butyl(dimethyl)silyl]oxycyclooctan-1-one
- (E)-2-methyl-3-triethylsilyloxy-hept-4-enal
- (phenylmethyl) N-[(2S)-3-methyl-1-oxidanyl-pentan-2-yl]carbamate
- 6-(bromomethyl)-2-methoxy-6-methyl-1,2$l^{5}-oxaphosphinane 2-oxide
- 1-(4-bromophenyl)-1-oxidanyl-pentan-3-one
- 3-(phenylmethyl)-1a,2-dihydro-1H-cyclopropa[c]quinolin-7b-ol
