4-(2-iodanylphenyl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CCCC#N)I
Isomeric SMILES
C1=CC=C(C(=C1)CCCC#N)I
InChI
InChI=1S/C10H10IN/c11-10-7-2-1-5-9(10)6-3-4-8-12/h1-2,5,7H,3-4,6H2
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
- 3-(3-phenylphenoxy)-N-propan-2-yl-propan-1-amine
- 5-bromanyl-4,6-dimethyl-7-nitro-2,3-dihydro-1H-indole
- 7-methyl-7-(4-methylphenyl)sulfonyl-bicyclo[4.2.0]octa-1,3,5-triene
- ethyl 2-[[(1S,2R)-2-phenylcyclohexyl]methyl]prop-2-enoate
- (8E,10E,12E,14R)-14-methoxyheptadeca-8,10,12-trien-4,6-diyn-1-ol
- [(2R,6aS)-1-(hydroxymethyl)-5,5-dimethyl-2-phenyl-2,3,6,6a-tetrahydropentalen-1-yl]methanol
- 4-[(1E)-3-ethenyl-3,7-dimethyl-octa-1,6-dienyl]benzene-1,2-diol
- 1-tert-butyl-1-(3-cyclopentyloxy-2-oxidanyl-propyl)-3-methyl-urea
- 4-(4,5-dihydro-1,3-oxazol-2-yl)-2,2-dimethyl-N-(4-methylphenyl)pentan-3-imine
- 3-[(Z)-11-azidoundec-2-enyl]pyridine
