1-bromanyl-2-ethyl-3-iodanyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C=CC=C1I)Br
Isomeric SMILES
CCC1=C(C=CC=C1I)Br
InChI
InChI=1S/C8H8BrI/c1-2-6-7(9)4-3-5-8(6)10/h3-5H,2H2,1H3
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
- 1-fluoranyl-N-methyl-butan-1-amine
- 11-(13-methyl-1,2,3,6,7,8,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl)undecanamide
- (E)-dodec-2-enamide
- [2-ethynyl-13-methyl-3,17-bis(oxidanylidene)-2-phenyl-4,5,6,7,8,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-1-yl]-dimethyl-silicon
- benzene; methanesulfonic acid; octane
- 11-butyl-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione; N-methyldodecanamide
- 11-butyl-13-methyl-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthrene-3,17-dione
- 13-methyl-2-(6-oxidanylidenecyclohexa-1,3-dien-1-yl)-1,2,4,5,6,7,8,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione
- N-butyl-N-methyl-oct-7-ynamide
- 4-[7-(13-methyl-17-oxidanylidene-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-11-yl)heptanoylamino]butan-2-yl ethanoate
