1,2-dihydropyridine-5-thiol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C=CC(=CN1)S
Isomeric SMILES
C1C=CC(=CN1)S
InChI
InChI=1S/C5H7NS/c7-5-2-1-3-6-4-5/h1-2,4,6-7H,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
- 8-bromanyl-2-butoxy-9-(pyridin-3-ylmethyl)purin-6-amine
- 6-azanyl-9-[[5,6-bis(chloranyl)pyridin-3-yl]methyl]-2-butoxy-7H-purin-8-one
- 7-methyl-3a,4-dihydro-1-benzothiophene
- [6-azanyl-2-(butylamino)-9-[(6-methylpyridin-3-yl)methyl]purin-8-yl] 4-methylbenzoate
- 6-azanyl-2-butoxy-9-(pyridin-4-ylmethyl)-7H-purin-8-one
- 4-methyl-3a,4-dihydro-1-benzofuran
- 6-azanyl-2-butoxy-9-[(6-methylpyridin-3-yl)methyl]-7H-purin-8-one
- 6-azanyl-2-butoxy-9-[(2-methylpyridin-3-yl)methyl]-7H-purin-8-one
- 4-methyl-2-benzothiophene
- 6-azanyl-2-butoxy-9-[(6-butoxypyridin-3-yl)methyl]-7H-purin-8-one
