2-methyl-3-propylsulfanyl-hex-3-en-5-yn-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCSC(=CC#C)C(C)(C)O
Isomeric SMILES
CCCSC(=CC#C)C(C)(C)O
InChI
InChI=1S/C10H16OS/c1-5-7-9(10(3,4)11)12-8-6-2/h1,7,11H,6,8H2,2-4H3
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
- (Z)-1,3-bis(chloranyl)-2-dimethoxyphosphoryl-3-methyl-but-1-ene
- methyl (Z)-8-oxidanylidenenon-4-enoate
- 3-butyl-2,2-dideuterio-1,3-oxazolidine
- (4-azaniumylphenyl)methyl-(2-chloroethyl)-methyl-azanium
- (5E)-5-(dimethylaminohydrazinylidene)-N'-methyl-imidazole-4-carboximidamide
- 4-[[2-chloroethyl(methyl)amino]methyl]aniline
- 3-chloranyl-1-dimethoxyphosphoryl-2-ethylsulfanyl-prop-1-ene
- (1S,3R,4S,5R)-3-piperidin-1-yl-6-oxabicyclo[3.1.0]hexan-4-ol
- (E)-methoxyimino-(1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl)-oxidanidyl-azanium
- (1S,2R,4S,5R)-2-piperidin-1-yl-6-oxabicyclo[3.1.0]hexan-4-ol
