1-(6-chloranylpyrazin-2-yl)benzimidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2C3=CN=CC(=N3)Cl
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2C3=CN=CC(=N3)Cl
InChI
InChI=1S/C11H7ClN4/c12-10-5-13-6-11(15-10)16-7-14-8-3-1-2-4-9(8)16/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
- methyl 3-azanyl-4-(butanoylamino)benzoate
- methyl (2Z)-4-chloranyl-2-(cyclopentylmethylidene)-3-oxidanylidene-butanoate
- 5,6-dimethyl-7-(2-methylpropyl)-1H-pyrrolo[2,3-d][1,3]oxazine-2,4-dione
- pentan-2-yl 2-nitrobenzenecarboximidate
- 6-methoxy-3-pyridin-4-yl-quinoline
- 8-methoxy-1-pyridin-3-yl-isoquinoline
- (7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-olate
- 2-azanyl-3-[4-[bis(azanyl)methylideneamino]phenyl]-2-methyl-propanoic acid
- (7E)-1-methyl-1-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azocin-1-ium-7-ol
- (5R,6R)-2-[(4-aminophenyl)amino]-6-(hydroxymethyl)-1,4,5,6-tetrahydropyrimidin-5-ol
