5-(hydroxymethyl)pyrimidine-2-carbothialdehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=N1)C=S)CO
Isomeric SMILES
C1=C(C=NC(=N1)C=S)CO
InChI
InChI=1S/C6H6N2OS/c9-3-5-1-7-6(4-10)8-2-5/h1-2,4,9H,3H2
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
- 4-(bromomethyl)-3-propan-2-yloxy-benzenecarbonitrile
- 4-(aminomethyl)-3-propan-2-yloxy-benzenecarbonitrile hydrochloride
- 5-(azidomethyl)pyrimidine-2-carbothialdehyde
- 1-(2-oxidanyl-3-phenyl-propanoyl)pyrrolidine-2-carboxylic acid
- 4-(aminomethyl)-3-methoxy-benzenecarbonitrile hydrochloride
- 4-(aminomethyl)-3-methoxy-benzenecarbonitrile
- 6-carbamimidoylpyridine-2-carboxamide
- 2-methanethioylpyrimidine-5-carbaldehyde
- [dimethylamino(ethoxy)phosphoryl]methanenitrile; 2-oxidanylidenepentanedioate
- 2,4-dimethylidenepentanediamide; prop-2-enamide
