(Z)-1-ethylsulfanyl-3-propan-2-yloxy-but-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCSCC=C(C)OC(C)C
Isomeric SMILES
CCSC/C=C(/C)\OC(C)C
InChI
InChI=1S/C9H18OS/c1-5-11-7-6-9(4)10-8(2)3/h6,8H,5,7H2,1-4H3/b9-6-
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
- (2R,4R)-2-butoxy-4-methyl-1,3-dioxane
- N,N-diethyl-3,5-dimethyl-4,5-dihydro-1,3-oxazol-3-ium-2-amine
- dimethyl-(5-methyl-3-propyl-1,3-thiazolidin-2-ylidene)azanium
- 3-triethylstannylpropanenitrile
- 5-(2-methylpropyl)-4-propan-2-yl-4,5-dihydro-1H-pyrazole
- 6-butyl-2-methyl-1,3,6,2$l^{5}-dioxazaphosphocane 2-oxide
- 2-[2-(3,3-dimethylbutan-2-ylidene)hydrazinyl]propane-1-thiol
- (3S,4S)-3-ethyl-4-methyl-3,4-dihydropyrazole-2-carbaldehyde
- 2-[(3,3-dimethylbutan-2-ylideneamino)-methyl-amino]ethanethiol
- (3S,4S)-3-(2-methylpropyl)-4-propan-2-yl-3,4-dihydropyrazole-2-carbaldehyde
