2-prop-2-enylsulfanylethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCSCC#N
Isomeric SMILES
C=CCSCC#N
InChI
InChI=1S/C5H7NS/c1-2-4-7-5-3-6/h2H,1,4-5H2
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
- 2-ethenyl-3-propan-2-yl-oxirane
- butyl 4,6-dimethyl-5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylate
- 5-(4-oxidanylpentan-2-yl)-5-prop-2-enyl-1,3-diazinane-2,4,6-trione
- heptyl 2,2,3,3,3-pentakis(fluoranyl)propanoate
- 3-[2-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]ethoxy]prop-1-ene
- 2,2,3,3,4,4,4-heptakis(fluoranyl)-N-(2-methylpropyl)butanamide
- 2,2-dimethyl-1,3-oxathiane
- 1-(chloromethyloxy)octane
- 6,8-dioxa-3-thiabicyclo[3.2.1]octane
- 1,1-bis(chloranyl)-2-methyl-2-pentyl-cyclopropane
