1-(diethoxymethylidene)urea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=NC(=O)N)OCC
Isomeric SMILES
CCOC(=NC(=O)N)OCC
InChI
InChI=1S/C6H12N2O3/c1-3-10-6(11-4-2)8-5(7)9/h3-4H2,1-2H3,(H2,7,9)
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-(dimethoxymethylidene)thiourea
- 1,1-dimethoxypropa-1,2-diene; urea
- 3-(2-azanylethyl)-5-phenyl-1,3-thiazolidine-2,4-dione
- 3-(2-azanylethyl)-5-(3,4-dichlorophenyl)-1,3-thiazolidine-2,4-dione hydrobromide
- 3-(2-azanylethyl)-5-(3,4-dichlorophenyl)-1,3-thiazolidine-2,4-dione
- 3-(2-dimethylaminoethyl)-5-methyl-5-phenyl-1,3-thiazolidine-2,4-dione hydrochloride
- 3-(2-dimethylaminoethyl)-5-methyl-5-phenyl-1,3-thiazolidine-2,4-dione
- 3-acetyloxy-5-chloranyl-10,13-dimethyl-17-oxidanyl-2,3,4,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthrene-17-carboxylic acid
- 3-(2-azanylethyl)-5-naphthalen-1-yl-1,3-thiazolidine-2,4-dione hydrobromide
- 3-(2-azanylethyl)-5-naphthalen-1-yl-1,3-thiazolidine-2,4-dione
