methyl 7-thiophen-2-ylheptanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)CCCCCCC1=CC=CS1
Isomeric SMILES
COC(=O)CCCCCCC1=CC=CS1
InChI
InChI=1S/C12H18O2S/c1-14-12(13)9-5-3-2-4-7-11-8-6-10-15-11/h6,8,10H,2-5,7,9H2,1H3
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
- 10-methyl-1-oxacyclotetradecan-2-one
- 3-chloranyl-5-oxidanyl-1-benzothiophene-2-carboxamide
- ethyl 2-[(1S,2S)-2-pentylcyclopentyl]ethanoate
- 3-azanyl-3-(3-chlorophenyl)-2,2-dimethyl-propanoic acid
- [(Z)-5,5-diethoxypent-3-en-1-ynyl]-trimethyl-silane
- 1-azido-2-[2-(2-azido-2-oxidanylidene-ethoxy)ethoxy]ethanone
- 5-[(2R,3R)-3-(2-trimethylsilylethynyl)oxiran-2-yl]pentan-1-ol
- 1-[(1S,3S,5S)-4,7-dioxabicyclo[3.2.0]heptan-3-yl]-5-fluoranyl-pyrimidine-2,4-dione
- (1R,2S,5R)-5-methyl-2-(3-trimethylsilylprop-1-en-2-yl)cyclohexan-1-ol
- 3-fluoranylpyrido[3,2-g]quinoline-5,10-dione
