N-(pyrrol-1-ylmethyl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN(C=C1)CNC=S
Isomeric SMILES
C1=CN(C=C1)CNC=S
InChI
InChI=1S/C6H8N2S/c9-6-7-5-8-3-1-2-4-8/h1-4,6H,5H2,(H,7,9)
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
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,9-dihydro-1H-imidazo[2,1-a]isoindol-9-yl]-2-iodanyl-phenoxy]-N-propyl-ethanamide
- N-[(naphthalen-1-ylsulfonylamino)methyl]methanamide
- 2-[4-[2,5-bis(oxidanylidene)-3-propan-2-yl-3,5a-dihydro-[1,3]thiazolo[2,3-a]isoindol-9-yl]-2-iodanyl-phenoxy]-N-ethyl-ethanamide
- 3,6-bis(chloranyl)-4-methoxy-2-methyl-benzoate
- 3,6-bis(chloranyl)-4-methoxy-2-methyl-benzoic acid
- methyl (Z)-2-[2-[6-(1,3-benzothiazol-2-ylsulfanyl)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- methyl (Z)-2-[2-[6-[bis(phenylcarbonyl)amino]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate
- 4-methylsulfonyl-6-phenyl-pyrimidine
- methyl (Z)-3-methoxy-2-[2-(6-phenylpyrimidin-4-yl)oxyphenyl]prop-2-enoate
- 9-[4-[4-[1-oxidanylidene-2-(1-phenylethyl)-3,4-dihydroisoquinolin-7-yl]piperazin-1-yl]butyl]-N-[2,2,2-tris(fluoranyl)ethyl]fluorene-9-carboxamide
