3-chloranyl-1,2-oxazole-5-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(ON=C1Cl)C=O
Isomeric SMILES
C1=C(ON=C1Cl)C=O
InChI
InChI=1S/C4H2ClNO2/c5-4-1-3(2-7)8-6-4/h1-2H
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
- (5aS,10aR)-2-[(1S,5S,6R)-5-[2,4-bis(oxidanyl)phenyl]-6-[2,4-bis(oxidanyl)phenyl]carbonyl-3-methyl-cyclohex-2-en-1-yl]-5a-(3-methylbut-2-enyl)-1,3,8,10a-tetrakis(oxidanyl)-[1]benzofuro[3,2-b]chromen-11-one
- methyl 3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 6-[[6-[(6-aminocarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-N-(3-oxidanylpropyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxamide
- O6-tert-butyl O2-[2,3,5,6-tetrakis(fluoranyl)phenyl] 7,8-dihydro-3H-pyrrolo[3,2-e]indole-2,6-dicarboxylate
- [2,3,5,6-tetrakis(fluoranyl)phenyl] 6-[[6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indol-2-yl]carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- 3-piperidin-4-yl-1H-2$l^{6},1,3-benzothiadiazole 2,2-dioxide
- dimethyl 6,7-ditert-butyl-1-oxidanylidene-4-phenyl-7-aza-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
- dimethyl 6,7-ditert-butyl-4-phenyl-1-sulfanylidene-7-aza-1$l^{5}-phosphabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate
