methyl 2-(2,6-diethylphenyl)imino-2-phenyldiazenyl-ethanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=CC=C1)CC)N=C(C(=O)OC)N=NC2=CC=CC=C2
Isomeric SMILES
CCC1=C(C(=CC=C1)CC)N=C(C(=O)OC)N=NC2=CC=CC=C2
InChI
InChI=1S/C19H21N3O2/c1-4-14-10-9-11-15(5-2)17(14)20-18(19(23)24-3)22-21-16-12-7-6-8-13-16/h6-13H,4-5H2,1-3H3
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
- [(2R,3R,4R,5R)-5-[3-methoxy-4,6-bis(methylsulfanyl)pyrazolo[3,4-d]pyrimidin-1-yl]-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- methyl 2-(2-methylphenyl)imino-2-phenyldiazenyl-ethanoate
- (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[3-methoxy-4,6-bis(methylsulfanyl)pyrazolo[3,4-d]pyrimidin-1-yl]oxolane-3,4-diol
- methyl 2-(2,6-dimethylphenyl)imino-2-[(4-nitrophenyl)diazenyl]ethanoate
- methyl 2-(2,6-dimethylphenyl)imino-2-[(2,4-dinitrophenyl)diazenyl]ethanoate
- methyl 2-(2,6-dimethylphenyl)imino-2-[(2,4,6-trinitrophenyl)diazenyl]ethanoate
- N'-(2,6-dimethylphenyl)-N-phenylimino-methanimidamide
- 1-cyano-N'-(2,6-dimethylphenyl)-N-phenylimino-methanimidamide
- methyl 7,9-dimethyl-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine-2-carboxylate
- methyl 9-ethyl-5-methyl-4-phenyl-3,5-dihydro-1,3,4-benzotriazepine-2-carboxylate
