1-(1H-pyrrol-2-yl)ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)C1=CC=CN1
Isomeric SMILES
CC(=S)C1=CC=CN1
InChI
InChI=1S/C6H7NS/c1-5(8)6-3-2-4-7-6/h2-4,7H,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
- 4-chloranyl-1-(2-methylphenyl)butan-1-one
- 4-chloranyl-1-(2-ethylphenyl)butan-1-one
- 5-bromanyl-5-methyl-1,3-dioxolan-4-one
- methyl (2Z)-2-(2,2-dimethyl-5-oxidanylidene-1,3-dioxolan-4-ylidene)ethanoate
- 5-nitro-2-piperidin-1-yl-benzenesulfonamide
- 2-(azepan-1-yl)-5-nitro-benzenesulfonamide
- ethyl 6-bromanyl-1-methyl-2-[(4-nitrophenoxy)methyl]-5-oxidanyl-indole-3-carboxylate
- ethyl 6-bromanyl-1-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-2-(phenoxymethyl)indole-3-carboxylate
- ethyl 6-bromanyl-2-[(4-methoxyphenoxy)methyl]-1-methyl-4-(morpholin-4-ylmethyl)-5-oxidanyl-indole-3-carboxylate
- 2-(phenylcarbonyl)-3,4-dihydro-1H-phenanthro[3,2-h]isoquinoline-7,14-dione
