1H-pyrrole-2-carbothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC(=C1)C(=O)S
Isomeric SMILES
C1=CNC(=C1)C(=O)S
InChI
InChI=1S/C5H5NOS/c7-5(8)4-2-1-3-6-4/h1-3,6H,(H,7,8)
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
- methyl-(1,2,2-trimethylcyclohexyl)sulfamic acid
- 2-azanyl-4-oxidanyl-3-oxidanylidene-butanoic acid
- 4-sulfanylidenepyrrole-3-sulfonic acid
- 4-(3,4-dimethoxyphenyl)pyrrole-3-thione
- 2-azanyl-2-[5-(2-azanyl-2-oxidanylidene-ethyl)nonan-5-yl]-3-oxidanylidene-tetradecanoic acid
- 1,1-bis(6-methylheptyl)cyclohexane
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; [(E)-2-phenylethenyl]benzene
- N2,N2,4,4-tetramethyl-3-propan-2-yl-cyclopentane-1,2-dicarboxamide
- 2-methyl-2-(2-methyl-3-oxidanyl-cyclopropyl)cyclopropan-1-ol
- naphthalene-1,5-disulfonate tetrahydrate
