2-chloranyl-4-(1H-imidazol-2-yl)pyridine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(C=C1C2=NC=CN2)Cl
Isomeric SMILES
C1=CN=C(C=C1C2=NC=CN2)Cl
InChI
InChI=1S/C8H6ClN3/c9-7-5-6(1-2-10-7)8-11-3-4-12-8/h1-5H,(H,11,12)
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
- O5-ethyl O3-methyl (4R,5R)-4-(4-fluorophenyl)-2-oxidanidyl-4,5-dihydro-1,2-oxazol-2-ium-3,5-dicarboxylate
- 2-(3-methylimidazol-3-ium-1-yl)ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate tetrafluoroborate
- 2-(3-methylimidazol-3-ium-1-yl)ethyl (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methyl-pentanoate
- 10-fluoranyl-6,7-dihydro-[1]benzoxepino[5,4-b]quinolin-12-ol
- 9-nitro-6H-chromeno[4,3-b]quinolin-11-ol
- methyl 4-(1H-imidazol-2-yl)pyridine-2-carboxylate
- trimethyl 7-azanyladamantane-1,3,5-tricarboxylate
- trimethyl 7-[6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoylamino]adamantane-1,3,5-tricarboxylate
- N-ethanoyl-N-[6-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide
- 1-[(diphenylmethylidene)amino]-6-methyl-pyrimidine-2,4-dione
