1-oxidanylpyrrole-2-carbaldehyde
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)C=O)O
Isomeric SMILES
C1=CN(C(=C1)C=O)O
InChI
InChI=1S/C5H5NO2/c7-4-5-2-1-3-6(5)8/h1-4,8H
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-ethoxy-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid
- 3-[4-(carboxymethyloxy)phenyl]-2-methyl-propanethioate
- 2-[4-(2-methyl-3-oxidanylidene-3-sulfanyl-propyl)phenoxy]ethanoic acid
- 6-nitro-3H-indole
- 3H-1,2-thiazol-2-ide-3-thiol
- 2,3-dihydro-1,2-thiazole-3-thiol
- methyl 2-ethoxy-3-[4-[1-(6-methoxy-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoate
- 2-methylsulfanyl-3-[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]propanoic acid
- tert-butyl N-[5-(3,5-ditert-butyl-4-oxidanyl-phenyl)sulfanyl-2-nitro-phenyl]-N-methyl-carbamate
- 2-methyl-3-[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]propanethioic S-acid
