N-[1-(4-methoxy-2-methyl-thiophen-3-yl)ethoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CS1)OC)C(C)ONC(=O)C
Isomeric SMILES
CC1=C(C(=CS1)OC)C(C)ONC(=O)C
InChI
InChI=1S/C10H15NO3S/c1-6(14-11-8(3)12)10-7(2)15-5-9(10)13-4/h5-6H,1-4H3,(H,11,12)
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-butoxy-2-methyl-thiophene-3-carboxylic acid
- N-(2,4-dimethylthiophen-3-yl)-N-(1-methoxyethyl)-2-oxidanyl-ethanamide
- 2-chloranyl-N-(2,4-dimethylthiophen-3-yl)ethanamide
- methyl 3,5-dimethyl-4-nitro-thiophene-2-carboxylate
- 4-methyl-2-methylsulfanyl-thiophen-3-amine
- 2-[(2,4-dimethylthiophen-3-yl)amino]-N-(propan-2-ylideneamino)ethanamide
- 5-ethoxy-1,3-dimethyl-4-nitro-pyrazole
- 4-butoxy-N-methyl-thiophen-2-amine
- methyl 4-(2-chloranylethanoylamino)-3,5-dimethyl-thiophene-2-carboxylate
- (phenylmethyl) N-(4-methoxy-2-methyl-thiophen-3-yl)carbamate
