2-ethenyl-4-hexoxy-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=CSC(=C1)C=C
Isomeric SMILES
CCCCCCOC1=CSC(=C1)C=C
InChI
InChI=1S/C12H18OS/c1-3-5-6-7-8-13-11-9-12(4-2)14-10-11/h4,9-10H,2-3,5-8H2,1H3
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
- tert-butyl-[3-[tert-butyl(dimethyl)silyl]-5-[[(2R,3R,7R,8R)-4,6,9-tris[[3,5-bis[tert-butyl(dimethyl)silyl]phenyl]methyl]-2,3,7,8-tetraphenyl-1,4,6,9-tetraza-5-phosphoniaspiro[4.4]nonan-1-yl]methyl]phenyl]-dimethyl-silane
- (1R,2S)-2-(phenylsulfonyl)-1,2,3,4-tetrahydronaphthalen-1-ol
- (diphenylmethyl) (2R)-2-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-2-(2,2-dimethylpropanoylsulfanyl)-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-3-enoate
- S-[(2R,3S)-3-[(1R)-1-[tert-butyl(dimethyl)silyl]oxyethyl]-4-oxidanylidene-azetidin-2-yl] 2,2-dimethylpropanethioate
- N-chloranyl-N-(phenylmethyl)-2-(phenylsulfonyl)ethanamine
- 1-(phenylmethyl)-2-(phenylsulfonyl)aziridine
- 2-[(1S)-1,8-diethyl-4,9-dihydro-3H-pyrano[3,4-b]indol-1-yl]ethyl butanoate
- (2R,4R,6S)-6-(2-ethyl-1,3-dioxolan-2-yl)-4-methyl-heptane-2,4-diol
- N-[1-[1-methyl-6-oxidanyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-1-oxidanylidene-propan-2-yl]benzamide
- 1-methyl-5-(4-methyl-2-phenyl-1,3-oxazol-5-yl)-6-oxidanyl-pyrimidine-2,4-dione
