4,5,6-tris(azanyl)benzene-1,3-dicarbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1C=O)N)N)N)C=O
Isomeric SMILES
C1=C(C(=C(C(=C1C=O)N)N)N)C=O
InChI
InChI=1S/C8H9N3O2/c9-6-4(2-12)1-5(3-13)7(10)8(6)11/h1-3H,9-11H2
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-[2,6-bis(azanyl)-3,5-dimethanoyl-phenyl]ethanamide
- 4,7,7-trimethyl-2-[[oxidanyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]amino]methyl]bicyclo[2.2.1]heptan-3-one
- 4,7,7-trimethyl-2-[[oxidanyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]amino]methyl]bicyclo[2.2.1]heptan-3-one hydrochloride
- ethanedioic acid; 4,7,7-trimethyl-2-[[oxidanyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]amino]methyl]bicyclo[2.2.1]heptan-3-one
- 2-[[chloranyl-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)methyl]amino]methyl]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one
- copper (Z)-3-oxidanylidene-2-(phenylmethyl)but-1-en-1-olate
- nickel(2+); (Z)-3-oxidanylidene-2-(phenylmethyl)but-1-en-1-olate
- 4-azanyl-3-(phenylmethyl)but-3-en-2-one
- N,N-dimethyl-4-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline dihydrochloride
- N,N-dimethyl-4-[2-(1,2,3,4-tetrahydroquinolin-2-yl)ethyl]aniline; perchloric acid
