2-(phenylsulfonyl)oct-7-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCC(C#N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C=CCCCCC(C#N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H17NO2S/c1-2-3-4-6-11-14(12-15)18(16,17)13-9-7-5-8-10-13/h2,5,7-10,14H,1,3-4,6,11H2
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
- 1-(2-methylhepta-2,6-dien-3-ylsulfanyl)-4-nitro-benzene
- 2-(2-methoxypropan-2-yloxy)-1,1,3,3-tetramethyl-isoindole
- N-heptyl-3,4-dihydro-2H-thiochromen-4-amine
- 8-chloranyl-5-oxidanidyl-pyrazolo[5,1-c][1,2,4]benzotriazin-5-ium-3-carboxamide
- 1-(4-chlorophenyl)-2-[(4-fluorophenyl)amino]ethanone
- ethyl (E)-3-(2-chloranyl-1H-indol-3-yl)-2-methyl-prop-2-enoate
- 4-[4-(4-chlorophenyl)-1H-pyrazol-5-yl]morpholine
- 2-azanyl-3-oxidanyl-propanoate; iron(2+)
- 4-(bromomethyl)-N-methyl-benzenesulfonamide
- bis([1,2,4]triazolo[1,5-a]pyridin-5-yl)methanone
