3-methylbutyl thiophene-2-carboxylate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCOC(=O)C1=CC=CS1
Isomeric SMILES
CC(C)CCOC(=O)C1=CC=CS1
InChI
InChI=1S/C10H14O2S/c1-8(2)5-6-12-10(11)9-4-3-7-13-9/h3-4,7-8H,5-6H2,1-2H3
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-(2,4,4-trimethylpentan-2-ylamino)propanenitrile
- 1,4-bis(diethoxyphosphorylmethyl)piperazine
- 7-(1,7-diazabicyclo[2.2.1]heptan-7-ylmethyl)-1,7-diazabicyclo[2.2.1]heptane
- ethenyl-tris(prop-2-enyl)silane
- 3-[(2-oxidanylidene-1H-pyrimidin-6-yl)amino]propanoic acid
- trimethylsilyl 2-(thiophen-2-ylcarbonylamino)ethanoate
- [[6-[(4-chlorophenyl)amino]-[1,2,5]oxadiazolo[3,4-b]pyrazin-5-yl]amino] methyl carbonate
- N-(4-chlorophenyl)-5-ethoxy-[1,2,5]oxadiazolo[3,4-b]pyrazin-6-amine
- 2-[[(3-chlorophenyl)diazenyl]-(4-fluorophenyl)amino]ethanenitrile
- N-[(2-chlorophenyl)diazenyl]-2-methoxy-4-nitro-aniline
