1-prop-2-enylsulfinyloctane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCS(=O)CC=C
Isomeric SMILES
CCCCCCCCS(=O)CC=C
InChI
InChI=1S/C11H22OS/c1-3-5-6-7-8-9-11-13(12)10-4-2/h4H,2-3,5-11H2,1H3
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
- 4-dodecoxy-4-oxidanylidene-butanoate
- 2,3-diethyl-1-methyl-indole
- 1-methylethane-1,1,2-tricarboxylic acid
- ethyl N-methyl-N-tributylstannyl-carbamate
- 1-hydroxyethyl-dimethyl-[(E)-octadec-9-enoyl]azanium chloride
- 1-prop-2-enylsulfinylpropane
- 1-hydroxyethyl-dimethyl-[(E)-octadec-9-enoyl]azanium
- azanium; 2-methylprop-2-enoic acid; prop-2-enoate
- 6-(4-nitro-2,1,3-benzoxadiazol-7-yl)hexanoic acid
- 2-methylprop-2-enoate; phenylsulfonylbenzene
