methyl 2-[(cyanoamino)methylideneamino]benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC=CC=C1N=CNC#N
Isomeric SMILES
COC(=O)C1=CC=CC=C1N=CNC#N
InChI
InChI=1S/C10H9N3O2/c1-15-10(14)8-4-2-3-5-9(8)13-7-12-6-11/h2-5,7H,1H3,(H,12,13)
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
- 1,14-bis(iodanyl)tetradecane
- 1-iodanyl-3-(3-iodanylpropoxy)propane
- N-tert-butyl-N'-methyl-ethanimidamide
- 2-phenyl-1,4,5,6-tetrahydropyrimidin-5-ol
- 4-(1H-benzimidazol-2-yl)butanenitrile
- (Z)-N-methyl-3-phenyl-prop-2-enamide
- 2-phenyl-1H-benzimidazole; tris(fluoranyl)methanesulfonic acid
- 2,2,2,4,4,4-hexakis(chloranyl)-1,3-bis(2,6-dimethylphenyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- 1,3-bis[3,5-bis(trifluoromethyl)phenyl]-2,2,2,4,4,4-hexakis(chloranyl)-1,3,2$l^{5},4$l^{5}-diazadiphosphetidine
- methyl (E)-6-methyl-4-oxidanylidene-hept-2-enoate
