pyrimidine-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC=N1)S
Isomeric SMILES
C1=C(C=NC=N1)S
InChI
InChI=1S/C4H4N2S/c7-4-1-5-3-6-2-4/h1-3,7H
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
- pyrrole-2-thiol
- 3-propan-2-yloxy-9H-pyrido[3,4-b]indole
- ethoxymethanethioic S-acid
- 3-butoxy-9H-pyrido[3,4-b]indole
- azanylmethanethiol
- 3-propoxy-9H-pyrido[3,4-b]indole
- 3-azanylprop-1-yne-1-thiol
- 1-(9H-pyrido[3,4-b]indol-3-yl)butan-1-one
- 2-(dimethylamino)ethynethiol
- 2-dimethylaminoethylcarbamothioic S-acid
