2-(phenylsulfonyl)octa-6,7-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCCCC(C#N)S(=O)(=O)C1=CC=CC=C1
Isomeric SMILES
C=C=CCCCC(C#N)S(=O)(=O)C1=CC=CC=C1
InChI
InChI=1S/C14H15NO2S/c1-2-3-4-6-11-14(12-15)18(16,17)13-9-7-5-8-10-13/h3,5,7-10,14H,1,4,6,11H2
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
- 5-(2-hydroxyethyl)-N,N-dimethyl-2-propyl-imidazole-1-sulfonamide
- 6-methylsulfanyl-1-phenyl-2-propan-2-yl-2,3-dihydropyridin-4-one
- 4-[1-(4-propan-2-ylsulfanylphenyl)ethylidene]piperidine
- 2-methyl-1,3-benzoxazin-3-ium-4-one perchlorate
- 2-(4-nitrophenyl)sulfanylethyl carbonochloridate
- 1-bromanyl-2,5-dimethoxy-4-nitro-benzene
- carbon monoxide; 2-(hydroxymethyl)cyclopentane-1-carbaldehyde; manganese
- 2-(hydroxymethyl)cyclopentane-1-carbaldehyde
- [2,6-bis(but-3-enoxy)phenyl]boronic acid
- carbon monoxide; chromium; 1-fluoranyl-2-methoxy-benzene
