1-(3-ethylphenyl)sulfonylpentan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=CC=C1)S(=O)(=O)CCC(CC)O
Isomeric SMILES
CCC1=CC(=CC=C1)S(=O)(=O)CCC(CC)O
InChI
InChI=1S/C13H20O3S/c1-3-11-6-5-7-13(10-11)17(15,16)9-8-12(14)4-2/h5-7,10,12,14H,3-4,8-9H2,1-2H3
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
- hydron
- 1-trimethoxysilylpentadecan-3-ylazanium bromide
- 1-trimethoxysilylpentadecan-3-amine
- N-(1-trimethoxysilylpropyl)dodecan-1-amine
- N-(1-trimethoxysilylpropyl)octan-1-amine
- azane; 3-chloranylpropyl(trimethoxy)silane
- 1-chloranyldecane; 3-trimethoxysilylpropan-1-amine
- methyl 2,2-bis(oxidanyl)propanoate
- butyl 4,4,4-tris(chloranyl)-2-methyl-3-oxidanyl-butanoate
- (Z)-4,4,4-tris(chloranyl)-2-(methoxymethyl)but-2-enoate
