2-(1-methylpyrrol-2-yl)-4,5-dihydro-1,3-oxazole
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=CC=C1C2=NCCO2
Isomeric SMILES
CN1C=CC=C1C2=NCCO2
InChI
InChI=1S/C8H10N2O/c1-10-5-2-3-7(10)8-9-4-6-11-8/h2-3,5H,4,6H2,1H3
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
- 2-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-phenethyl-oxolane-3-carboxamide
- 2-[4-[2,4-bis(oxidanylidene)-1H-thieno[3,2-d]pyrimidin-3-yl]phenyl]-N-phenyl-ethanamide
- 3-(5,7-dimethyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-6-yl)propanoic acid
- N-[1-[(3-chloranyl-4-fluoranyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]cyclohexanecarboxamide
- N-[5-(azepan-1-yl)-1,3,4-thiadiazol-2-yl]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
- N-[2-[(2-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-furan-2-carboxamide
- 5-methyl-4-oxidanylidene-N-[2-[4-(phenylmethyl)piperidin-1-yl]ethyl]-3a,9b-dihydrothieno[3,2-c]quinoline-2-carboxamide
- N-(1-phenylethyl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide
- 3-(4-methoxyphenyl)-10H-pyridazino[4,3-b][1,4]benzothiazine
- 2-(4,5-dihydro-1H-imidazol-2-ylsulfanylmethyl)-1-[(2-fluorophenyl)methyl]benzimidazole
