9-(7-bromanylheptyl)anthracene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCCCCCBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2CCCCCCCBr
InChI
InChI=1S/C21H23Br/c22-15-9-3-1-2-4-14-21-19-12-7-5-10-17(19)16-18-11-6-8-13-20(18)21/h5-8,10-13,16H,1-4,9,14-15H2
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
- 9-(7-phenoxyheptyl)anthracene
- methyl N-cyano-N'-methyl-carbamimidate
- 5-oxidanylpentyl(triphenyl)phosphanium bromide
- 5-oxidanylpentyl(triphenyl)phosphanium
- 6-anthracen-9-ylhexan-1-amine
- 6-anthracen-9-ylhexan-1-amine hydrochloride
- 1-methyl-3-oxidanyl-3-phenyl-quinoline-2,4-dione
- 7,9-bis(oxidanyl)-8-phenyl-phenalen-1-one
- 6-butyl-2-oxidanyl-pyrano[3,2-c]quinoline-4,5-dione
- ethyl 2-pyridin-3-ylcyclopropane-1-carboxylate
