2-azanyl-N-(2-hydroxyethyl)thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1C(=O)NCCO)N
Isomeric SMILES
C1=CSC(=C1C(=O)NCCO)N
InChI
InChI=1S/C7H10N2O2S/c8-6-5(1-4-12-6)7(11)9-2-3-10/h1,4,10H,2-3,8H2,(H,9,11)
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-(2-diethylaminoethyl)-3-(5-methylfuran-2-yl)carbonyl-4-oxidanyl-2-(4-phenylmethoxyphenyl)-2H-pyrrol-5-one
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(5-methylthiophen-2-yl)methylideneamino]ethanamide
- 4-[[2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanoylhydrazinylidene]methyl]benzoic acid
- 2-[[3-(4-bromophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-[(3-methoxyphenyl)methylideneamino]ethanamide
- 3-(1H-pyrazol-5-ylmethyl)-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 5,6-dimethyl-3-(1H-pyrazol-5-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 5-ethyl-6-methyl-3-(1H-pyrazol-5-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- 6-ethyl-3-(1H-pyrazol-5-ylmethyl)-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- methyl 2-[2-[[5-[(4-methoxyphenyl)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]thiophene-3-carboxylate
- methyl 2-[[(4-tert-butylphenyl)sulfonylamino]carbamothioylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
