ethyl 2-[1-(cyanoamino)hexylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC(=NCC(=O)OCC)NC#N
Isomeric SMILES
CCCCCC(=NCC(=O)OCC)NC#N
InChI
InChI=1S/C11H19N3O2/c1-3-5-6-7-10(14-9-12)13-8-11(15)16-4-2/h3-8H2,1-2H3,(H,13,14)
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
- tert-butyl (1R,5S)-7-oxidanyl-6-oxidanylidene-4,7-diazabicyclo[3.2.0]heptane-4-carboxylate
- 3-(1H-imidazol-5-yl)propyl N-tert-butylcarbamate
- (4S,5S)-4-methyl-5-(1-methyl-3,5,8-trioxabicyclo[2.2.2]octan-4-yl)imidazolidin-2-one
- 5-phenylsulfanyl-1,3-thiazolidine-2,4-dione
- ethyl 5-cyano-3-methyl-1H-indole-2-carboxylate
- methyl 1,4,2-benzodithiazine-8-carboxylate
- ethyl 2-phenylpyrimidine-5-carboxylate
- 3-butyl-2-phenyl-imidazole-4-carbonitrile
- (3aR,6S)-spiro[3a,4-dihydro-3H-thieno[3,4-c][1,2]oxazole-6,2'-cycloheptane]-1'-one
- 3-(1H-indol-3-ylmethyl)-2,6-dihydro-1H-1,2,4-triazin-5-one
