ethyl 2-azanyl-4-(4-methoxyphenyl)thiophene-3-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
Isomeric SMILES
CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)OC)N
InChI
InChI=1S/C14H15NO3S/c1-3-18-14(16)12-11(8-19-13(12)15)9-4-6-10(17-2)7-5-9/h4-8H,3,15H2,1-2H3
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
- 3-azanyl-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-4-one
- 2-(2-bromanylphenoxy)-N-(2,6-dimethylphenyl)ethanamide
- 5-(4-methoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
- [5-(4-bromophenyl)thieno[2,3-d]pyrimidin-4-yl]diazane
- ethyl 2-azanyl-4-(4-phenoxyphenyl)thiophene-3-carboxylate
- 4-(3,4,5-trimethoxyphenyl)-1,3-thiazol-2-amine
- 5-(4-methoxyphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 5-(4-phenylphenyl)-3H-thieno[2,3-d]pyrimidin-4-one
- N-(4-chlorophenyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide
- 2-(2-oxidanylidenepropylsulfanyl)-3-prop-2-enyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
