1-oxidanylpyrrol-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C(=C1)O)O
Isomeric SMILES
C1=CN(C(=C1)O)O
InChI
InChI=1S/C4H5NO2/c6-4-2-1-3-5(4)7/h1-3,6-7H
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-oxidanyl-3,4-dihydropyrazole
- 1-oxidanylperimidine
- 1-oxidanyl-4,5-dihydroimidazole
- 2-[1-(1,3-dimethoxypropan-2-yloxy)-2-methoxy-ethyl]oxirane
- 1-[2,2-bis(fluoranyl)-2-[1,1,2,2,3,3,4,4,4-nonakis(fluoranyl)butoxy]ethoxy]-6-bromanyl-hexane
- 2-[[(E)-but-1-enoxy]methyl]oxirane
- 4-(3-chloranylpropoxy)-1,1,2,2,3,3-hexakis(fluoranyl)-1-[1,1,2,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethoxy]butane
- 2-(1,2-dimethoxyethyl)oxirane
- 2-[[(E)-dec-1-enoxy]methyl]oxirane
- 1-(1-chloroethyloxy)-1-ethoxy-2-methoxy-ethane
