ethyl 2-formamidothiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC=C1)NC=O
Isomeric SMILES
CCOC(=O)C1=C(SC=C1)NC=O
InChI
InChI=1S/C8H9NO3S/c1-2-12-8(11)6-3-4-13-7(6)9-5-10/h3-5H,2H2,1H3,(H,9,10)
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
- thieno[3,4-d]pyrimidine
- 3,6-bis(azanyl)-2-(4-chlorophenyl)-7-methyl-8-thia-3-azabicyclo[3.2.1]octa-1(7),5-dien-4-one
- 3-azanyl-7-bromanyl-thieno[3,2-d]pyrimidin-4-one
- methyl 4-bromanyl-3-(dimethylaminomethylideneamino)thiophene-2-carboxylate
- 7-bromanyl-1H-thieno[3,2-d]pyrimidine-4-thione
- 6-bromanyl-4-methoxy-thieno[3,2-d]pyrimidine
- N-(7-bromanyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)ethanamide
- 3,6-dimethylthieno[3,2-d]pyrimidin-4-one
- 3-azanyl-4-bromanyl-5-methyl-thiophene-2-carboxylic acid
- 7-bromanyl-1H-thieno[3,4-d]pyrimidin-4-one
