(4-chlorophenyl)-pyrimidin-5-yl-diazene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1N=NC2=CN=CN=C2)Cl
Isomeric SMILES
C1=CC(=CC=C1N=NC2=CN=CN=C2)Cl
InChI
InChI=1S/C10H7ClN4/c11-8-1-3-9(4-2-8)14-15-10-5-12-7-13-6-10/h1-7H
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
- 1,2-bis(chloranyl)ethane; dodecane; 4-methylpentan-2-one
- dodecylbenzene; tris(2-hydroxyethyl)azanium
- 1-butoxyethyl ethanoate; ethane-1,2-diol
- (E)-1,2-bis(chloranyl)ethene; butan-2-one
- benzenecarbonitrile; octadecane; 1,1,1,2-tetrakis(chloranyl)ethane
- azanium; barium(2+); undec-10-enoate
- 1-chloranylbutane; 1,2-dimethylbenzene; 3-methyl-1-(3-methylbutoxy)butane
- N,N-dimethyldodecan-1-amine oxide; [(E)-octadec-9-enyl] 2-(methylamino)ethanoate
- 1,2-bis(chloranyl)ethane; hexane; pentan-3-one
- calcium barium(2+) sulfite
