pyrrolo[2,1-b][1,3]oxazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN2C=COC2=C1
Isomeric SMILES
C1=CN2C=COC2=C1
InChI
InChI=1S/C6H5NO/c1-2-6-7(3-1)4-5-8-6/h1-5H
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
- 4H-pyrrolo[2,3-d][1,3]oxazole
- 4H-pyrrolo[2,3-d][1,3]thiazole
- 4H-pyrrolo[3,2-d][1,3]oxazole
- ethanamine; 2-methoxy-1-methyl-4-propan-2-yl-benzene
- [3-(4-methylsulfonylphenyl)-4-(trifluoromethyl)-1,2-dihydroimidazol-2-yl]methanol
- O1-(1-oxidanylpropan-2-yl) O3-phenylazanyl 2-methylidenepropanedioate
- 5-(4-fluorophenyl)-3-(1H-imidazol-5-yl)-2-(phenoxymethyl)benzenesulfonamide
- 7,8-bis(fluoranyl)-3-methyl-3,4-dihydro-2H-1,4-benzoxazine; methanesulfonic acid
- N-[5-(4-fluorophenyl)-2-(trifluoromethyl)-1H-imidazol-4-yl]benzenesulfonamide
- 2-[[7,8-bis(fluoranyl)-3-methyl-2,3-dihydro-1,4-benzoxazin-4-yl]oxycarbonyl]prop-2-enoic acid
