ethane; pyrimidin-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC.C1=C(C=NC=N1)O
Isomeric SMILES
CC.C1=C(C=NC=N1)O
InChI
InChI=1S/C4H4N2O.C2H6/c7-4-1-5-3-6-2-4;1-2/h1-3,7H;1-2H3
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
- 7-chloranyl-9H-carbazol-3-ol
- 7-bromanyl-9H-carbazol-3-ol
- ethanoic acid; [6-(hydroxymethyl)pyridin-2-yl]methanol
- [6-(chloromethyl)pyridin-2-yl]methyl ethanoate
- 3-ethyl-6-methoxy-9H-carbazole
- 7-bromanyl-4-(pyridin-3-ylmethyl)-5,6,7,8-tetrahydrocarbazol-1-one
- ethyl 2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethanoate
- ethanoic acid; [5-(hydroxymethyl)pyridin-3-yl]methanol
- 2-bromanyl-6-methoxy-9H-carbazole
- 2-(4-bromanyl-2-nitro-phenyl)cyclohexa-2,5-diene-1,4-dione
