1-(2-iodanylethyl)-2-methyl-cyclohexa-1,4-diene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC=CC1)CCI
Isomeric SMILES
CC1=C(CC=CC1)CCI
InChI
InChI=1S/C9H13I/c1-8-4-2-3-5-9(8)6-7-10/h2-3H,4-7H2,1H3
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
- 4,4-bis(prop-2-enyl)morpholin-4-ium bromide
- (3aR,6S,7aR)-6-phenyl-1,2,3,3a,4,6,7,7a-octahydroindene-5,5-dicarbonitrile
- (Z)-3-butoxy-3-methylsulfanyl-1-phenyl-prop-2-en-1-one
- 6-methoxy-2-methyl-2-(2-methylprop-1-enyl)-3H-1,4-benzoxathiine
- 2-[(2Z)-2,4-dimethylpenta-2,4-dienyl]sulfanyl-4-methoxy-phenol
- bis[(2S)-2-methylbutyl]-phenyl-phosphane
- 2-(phenylmethyl)selanylpyridine
- [4-(1-trimethylsilyloxyethenyl)phenyl] ethanoate
- methyl 8-nitro-2-oxidanylidene-1H-quinoline-6-carboxylate
- triethyl(1-phenylpropoxy)silane
