2-methoxy-2-(1H-pyrrol-2-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC(C1=CC=CN1)C(=S)N
Isomeric SMILES
COC(C1=CC=CN1)C(=S)N
InChI
InChI=1S/C7H10N2OS/c1-10-6(7(8)11)5-3-2-4-9-5/h2-4,6,9H,1H3,(H2,8,11)
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
- 1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)-5-(pyridin-2-ylmethyl)pyrazolo[3,4-d]pyrimidin-4-imine; nitric acid
- 2-pyrimidin-4-ylethanoic acid
- 2-[4-azanylidene-1-methyl-3-(1-methyl-5-nitro-imidazol-2-yl)pyrazolo[3,4-d]pyrimidin-5-yl]-N,N-diethyl-ethanamine
- 2-methoxy-N,N-dimethyl-2-quinolin-2-ylsulfanyl-propanamide
- 2-methoxy-N-methyl-2-(1H-pyrrol-2-yl)ethanethioamide
- 2-(cyclopropylmethoxy)-N-methyl-2-pyridin-2-yl-ethanethioamide
- (E)-but-2-enedioic acid; 2-methoxy-2-pyridin-2-yl-ethanethioamide
- 2-methoxy-N-propyl-2-pyridin-2-yl-ethanethioamide
- N-cyclopropyl-2-methoxy-2-pyridin-2-yl-ethanethioamide
- 1-oxidanylidene-4,9a-dihydroquinolizine-2-carboxylic acid
