1H-pyrrole-3-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CNC=C1C(=S)N
Isomeric SMILES
C1=CNC=C1C(=S)N
InChI
InChI=1S/C5H6N2S/c6-5(8)4-1-2-7-3-4/h1-3,7H,(H2,6,8)
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
- (5,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- (5,8-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
- (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
- 1-[3-(hydroxymethyl)-2,3-dihydro-1,4-benzodioxin-5-yl]ethanone
- (5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanamine
- [6-(2-methylpropyl)-2,3-dihydro-1,4-benzodioxin-3-yl]methanol
- 2-methyl-6-(oxiran-2-ylmethyl)phenol
- (5-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-2-yl)methanol
- 2-[(3-methyl-2-phenylmethoxy-phenyl)methyl]oxirane
- (6-phenylmethoxy-2,3-dihydro-1,4-benzodioxin-3-yl)methanol
