(5-ethylthiophen-2-yl)methyl benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(S1)COC(=O)C2=CC=CC=C2
Isomeric SMILES
CCC1=CC=C(S1)COC(=O)C2=CC=CC=C2
InChI
InChI=1S/C14H14O2S/c1-2-12-8-9-13(17-12)10-16-14(15)11-6-4-3-5-7-11/h3-9H,2,10H2,1H3
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-methyl-3-phenyl-isoquinoline-6-carbaldehyde
- 2-[(4-methylphenyl)sulfanylmethyl]benzene-1,3-diol
- 2-ethyl-3-(propan-2-yloxyamino)quinazolin-4-one
- 4-azanyl-2-(2-methylbutan-2-yl)thieno[2,3-d]pyrimidine-5-carbonitrile
- 1-[cyclohexylidene(ethoxy)methyl]-4-methoxy-benzene
- 2-(1-oxidanylcyclohexyl)-1-phenyl-butan-1-one
- (4aR,10bR)-2,2,5,5-tetramethyl-3,4,4a,10b-tetrahydropyrano[3,2-c]chromene
- 1-[2-[(E)-3-methoxyprop-1-enyl]phenyl]-3,3-dimethyl-butan-2-one
- 1,1-dimethyl-4,5-dihydrofuro[3,4-b][1,5]benzothiazepin-3-one
- 1-[(2-methylpropan-2-yl)oxy]-6-phenyl-hex-4-yn-2-ol
