5-(phenylsulfonyl)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)CCCCC#N
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)CCCCC#N
InChI
InChI=1S/C11H13NO2S/c12-9-5-2-6-10-15(13,14)11-7-3-1-4-8-11/h1,3-4,7-8H,2,5-6,10H2
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
- 8-(cyclohexen-1-yl)-1,4-dioxa-8-azaspiro[4.5]decane
- tert-butyl 7-ethenyl-2,3,4,5-tetrahydroazepine-1-carboxylate
- N-[1-(3-methoxyphenyl)propan-2-yl]-N-propyl-hydroxylamine
- S-butyl N-(4-methylphenyl)carbamothioate
- butyl 2-azanylidene-2-propan-2-yloxy-ethanoate hydrochloride
- butyl 2-azanylidene-2-propan-2-yloxy-ethanoate
- 2-(5-chloranyl-1,2-dimethyl-indol-3-yl)ethanol
- (8E)-8-[methoxy(oxidanyl)methylidene]-4,5,6,7-tetrahydrocyclohepta[b]furan-2,3-dione
- 1-(2-methyl-2-nitro-propyl)-2-nitro-benzene
- (2S,3R,3aS,7Z,7aS)-7-[methoxy(oxidanyl)methylidene]-3-methyl-2-oxidanyl-2,3,3a,7a-tetrahydro-1H-inden-4-one
