1-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C2N1C3=CC=CC=C3N=C2
Isomeric SMILES
CC1=NN=C2N1C3=CC=CC=C3N=C2
InChI
InChI=1S/C10H8N4/c1-7-12-13-10-6-11-8-4-2-3-5-9(8)14(7)10/h2-6H,1H3
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-ethyl-4-methyl-[1,2,4]triazolo[4,3-a]quinoxaline
- 2H-[1,2,4]triazolo[4,3-a]quinoxalin-1-one
- 5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazine
- N-[(E)-4-methylpentan-2-ylideneamino]quinolin-2-amine
- N-[(E)-heptan-3-ylideneamino]quinolin-2-amine
- N-[(diphenylmethylidene)amino]quinolin-2-amine
- 2-diethoxyphosphoryl-1H-isoquinoline-1-carbonitrile
- 2-diphenoxyphosphoryl-1H-isoquinoline-1-carbonitrile
- 2-dimethoxyphosphinothioyl-1H-isoquinoline-1-carbonitrile
- 2-diethoxyphosphinothioyl-1-methyl-isoquinoline-1-carbonitrile
