dodecane-1-thiol; prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCS.C=CC(=O)N
Isomeric SMILES
CCCCCCCCCCCCS.C=CC(=O)N
InChI
InChI=1S/C12H26S.C3H5NO/c1-2-3-4-5-6-7-8-9-10-11-12-13;1-2-3(4)5/h13H,2-12H2,1H3;2H,1H2,(H2,4,5)
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
- 7-[2-[(E)-oct-4-enyl]cyclopentyl]heptan-2-ylbenzene
- 1,5-bis(azanyl)pentan-3-ylazanium
- 9-(3-bromanyl-5-oxidanylidene-cyclopenten-1-yl)nonanoic acid
- zinc; 2-methylpropane; pentane; thiophosphate
- 2-fluoranyl-7-(2-octylcyclopentyl)heptanoate
- 1-bis[[2,3-di(nonyl)phenyl]sulfanyl]phosphoryloxy-2,3-di(nonyl)benzene
- 2-fluoranyl-7-(2-octylcyclopentyl)heptanoic acid
- 2-(1-cyclohexylcyclohexyl)benzenecarbonitrile
- diethyl 2-[5-[(5Z)-5-methoxyiminocyclopenten-1-yl]pentyl]-2-phenyl-propanedioate
- 1-iodanyl-4-[4-[4-(4-propylcyclohexyl)cyclohexyl]phenyl]benzene
