[1,2,3,4]tetrazolo[1,5-a]quinoxalin-4-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(C3=NN=NN23)N
Isomeric SMILES
C1=CC=C2C(=C1)N=C(C3=NN=NN23)N
InChI
InChI=1S/C8H6N6/c9-7-8-11-12-13-14(8)6-4-2-1-3-5(6)10-7/h1-4H,(H2,9,10)
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
- 6-morpholin-4-ylpyridine-2-carboxylic acid
- 3-morpholin-4-yl-1H-quinoxalin-2-one
- 6-azanyl-5-[2-(3,4-dimethoxyphenyl)ethylamino]-1-(phenylmethyl)pyrimidine-2,4-dione
- 1-[[(E)-1,3-diphenylprop-1-en-2-yl]amino]-3-(2-methoxyethyl)thiourea
- N,N'-dicyclohexyl-N,N'-dimethyl-propanediamide
- 2-chloranyl-N-(3-fluorophenyl)ethanamide
- 2-chloranyl-N-[4-(3,4-dimethoxyphenyl)-1,3-thiazol-2-yl]ethanamide
- 1-cyclohexyl-3-[[1-(phenylmethyl)-1,2,3,6-tetrahydropyridin-1-ium-4-yl]amino]thiourea
- 1-cyclohexyl-3-[[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]amino]thiourea
- N'-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)pyridine-2-carbohydrazide
