3-methyl-1H-pyrrole-2,5-dithiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(NC(=C1)S)S
Isomeric SMILES
CC1=C(NC(=C1)S)S
InChI
InChI=1S/C5H7NS2/c1-3-2-4(7)6-5(3)8/h2,6-8H,1H3
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
- 5-methyl-1H-pyrrolo[2,3-c]pyridine-3-carbaldehyde
- 5-methyl-6-(sulfanylmethyl)-1H-pyrimidine-2,4-dione
- [3-methyl-4-phenyl-5-(trifluoromethyl)thiophen-2-yl]methanethiol
- 5-(methylamino)-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carbaldehyde
- 3-(methylamino)-1H-1,2,4-triazole-5-carbaldehyde
- 5-(methylamino)-1,2-dihydropyrazol-3-one
- 5-(methylamino)-1,2-dihydropyrazole-3-thione
- 5-(methylamino)-4-(2-phenylhydrazinyl)pyrazol-3-one
- 5-(methylamino)-4-(2-phenylhydrazinyl)pyrazole-3-thione
- 5-(methylamino)-1,2-oxazole-3-thione
