3-methoxy-1H-pyrrole-2-thiolate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(NC=C1)[S-]
Isomeric SMILES
COC1=C(NC=C1)[S-]
InChI
InChI=1S/C5H7NOS/c1-7-4-2-3-6-5(4)8/h2-3,6,8H,1H3/p-1
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
- 3-methoxy-1H-pyrrole-2-thiol
- 3H-1,2-oxazol-2-id-3-ol
- 2,3-dihydro-1,2-oxazol-3-ol
- 1H-imidazole-2-thiolate
- tert-butyl 2-[4-(3-ethylsulfanyl-2-methyl-3-oxidanylidene-propyl)phenoxy]ethanoate
- 5-[[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione hydrochloride
- 5-[[4-[1-(6-oxidanyl-1H-benzimidazol-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
- methyl 2-oxidanyl-2-[4-[1-[6-(2,3,5-trimethyl-4-oxidanyl-phenoxy)-1H-benzimidazol-2-yl]ethoxy]phenyl]propanoate
- 2-naphthalen-1-ylethanethiol
- methyl 2-[[4-[(6-methoxy-1-methyl-benzimidazol-2-yl)methoxy]phenyl]amino]propanoate
