thiophen-2-yl 2-methylpropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=O)OC1=CC=CS1
Isomeric SMILES
CC(C)C(=O)OC1=CC=CS1
InChI
InChI=1S/C8H10O2S/c1-6(2)8(9)10-7-4-3-5-11-7/h3-6H,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-[(Z)-N-(2-azanylethoxy)-C-(5-ethoxypentyl)carbonimidoyl]aniline
- 6-(4-chlorophenyl)-6-oxidanylidene-hexanenitrile
- 1-(4-chlorophenyl)-5-ethoxy-pentan-1-one
- 1-(4-bromophenyl)-5-(2-methoxyethoxy)pentan-1-one
- 6-(4-bromophenyl)-6-oxidanylidene-hexanenitrile
- (E)-but-2-enedioic acid; 2-[(Z)-[1-(4-chlorophenyl)-5-ethoxy-pentylidene]amino]oxyethanamine
- 2-[(Z)-[1-(4-chlorophenyl)-5-ethoxy-pentylidene]amino]oxyethanamine
- 2-[(Z)-[1-(4-chlorophenyl)-6-ethoxy-hexylidene]amino]oxyethanamine hydrochloride
- 2-[(Z)-[1-(4-chlorophenyl)-6-ethoxy-hexylidene]amino]oxyethanamine
- 1-(4-chlorophenyl)-6-methoxy-hexan-1-one
