8-bromanyloctoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCBr
InChI
InChI=1S/C15H23BrO/c16-12-8-3-1-2-4-9-13-17-14-15-10-6-5-7-11-15/h5-7,10-11H,1-4,8-9,12-14H2
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-butyl-1-methyl-pyrazolidin-1-ium-3-one
- azanyl-(3-azanyl-3-oxidanylidene-propyl)-dimethyl-azanium
- N,N,1-trimethylcyclohexan-1-amine
- 3,4-dimethylidene-1,1,6,6-tetraphenyl-hexane-1,6-diol
- 9-borabicyclo[3.3.1]nonan-9-amine
- 5-bromanyl-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
- 7-bromanyl-6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 5,7-bis(bromanyl)-6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline
- 6-fluoranyl-2-methyl-1,2,3,4-tetrahydroquinoline-5-carbaldehyde
- 6-fluoranyl-2,5-dimethyl-3,4-dihydro-2H-quinoline-1-carbaldehyde
