methyl 2-[cyanoiminomethyl-(2,6-dimethylphenyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)N(CC(=O)OC)C=NC#N
Isomeric SMILES
CC1=C(C(=CC=C1)C)N(CC(=O)OC)C=NC#N
InChI
InChI=1S/C13H15N3O2/c1-10-5-4-6-11(2)13(10)16(9-15-8-14)7-12(17)18-3/h4-6,9H,7H2,1-3H3
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
- N-[(2-butan-2-ylphenyl)methyl]carbamate
- 1-(2,6-dimethylphenyl)-5-methyl-imidazol-4-amine
- benzene; dodecane
- 6-ethenyl-1-azabicyclo[2.1.1]hex-4-ene-5-carboxylate
- 4-chloranyl-2,5-bis[(2-methylpropan-2-yl)oxy]aniline
- 6-ethenyl-1-azabicyclo[2.1.1]hex-4-ene-5-carboxylic acid
- [[4-[bis(methoxymethyl)amino]-6-[hydroxymethyl(methoxymethyl)amino]-1,3,5-triazin-2-yl]amino]methanol
- quinazolin-2-yl hydrogen carbonate
- 1,4-dihydroimidazol-5-ylidenemethanethione
- 1-[3,5-bis(chloranyl)pyridin-2-yl]oxynaphthalen-2-ol
