methyl 3-(methylamino)thiophene-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=C(SC=C1)C(=O)OC
Isomeric SMILES
CNC1=C(SC=C1)C(=O)OC
InChI
InChI=1S/C7H9NO2S/c1-8-5-3-4-11-6(5)7(9)10-2/h3-4,8H,1-2H3
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-azanyl-5-nitro-7-propyl-thieno[2,3-b]pyridin-6-one
- methyl 2-(propylamino)thiophene-3-carboxylate
- 7-azanyl-4-methyl-6-nitro-thieno[3,2-b]pyridin-5-one
- 4-methyl-6-nitro-5-oxidanyl-thieno[3,2-b]pyridin-7-one
- methyl 3-(propan-2-ylamino)thiophene-2-carboxylate
- 6,7-bis(azanyl)-4-butyl-thieno[3,2-b]pyridin-5-one
- (2-pyridin-3-ylpyridin-3-yl)methanamine
- 2-(4-methoxyphenyl)-1-methyl-indole-3-carboxylic acid
- 1-methyl-2-(4-propan-2-ylphenyl)indole-3-carboxylic acid
- 2-(2-methoxyphenyl)-1-methyl-indole-3-carboxylic acid
