1,2-dimethoxyimidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC=CN1OC
Isomeric SMILES
COC1=NC=CN1OC
InChI
InChI=1S/C5H8N2O2/c1-8-5-6-3-4-7(5)9-2/h3-4H,1-2H3
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
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-8-ol
- 2-(1,2,3,4-tetrazol-1-yl)-3-(triphenylmethyl)-8aH-indolizin-1-one
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-6,7-dihydro-5H-pyrrolo[1,2-a]azepine
- (2Z)-2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-6,7-dihydro-5H-imidazo[1,5-a]pyridin-8-ylidene]ethanoic acid
- N-(1-phenyl-3-sulfanyl-propan-2-yl)-4-propyl-piperazine-1-carboxamide
- 1,1'-biphenyl; 1,2-dibutylimidazole
- S-[3-phenyl-2-(piperazin-1-ylcarbonylamino)propyl] ethanethioate
- 3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-8-amine
- S-[2-[(3-phenylthiomorpholin-4-yl)carbonylamino]ethyl] ethanethioate
- (2Z)-2-[3-butyl-5-[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]-6,7-dihydro-5H-indolizin-8-ylidene]ethanoate
