1-(8-bromanyloctyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CCCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CCCCCCCCBr
InChI
InChI=1S/C18H23Br/c19-15-8-4-2-1-3-5-10-16-12-9-13-17-11-6-7-14-18(16)17/h6-7,9,11-14H,1-5,8,10,15H2
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-(14-phenyltetradec-13-ynylamino)benzoic acid
- 4-[4-(6-phenylhexylamino)phenyl]butanoic acid
- ethyl 3-[4-[12-(4-decoxyphenyl)dodecylamino]phenyl]propanoate
- ethyl 4-[13-(furan-2-yl)tridec-11-ynylamino]benzoate
- 4-oxidanylidene-4-[4-(6-phenylhexylamino)phenyl]butanoic acid
- [4-[13-(4-chlorophenyl)tridec-12-ynylamino]phenyl]-piperidin-1-yl-methanone
- 1-[4-[13-(2-chlorophenyl)tridecylamino]phenyl]ethanone
- 2-methoxyethyl 2-[4-(4-thiophen-2-ylbutylamino)phenyl]ethanoate
- 4-[13-(furan-2-yl)tridec-11-ynylamino]benzoic acid
- 2-[4-[methyl-(2-propyl-1H-imidazol-5-yl)amino]phenyl]ethanoic acid
