octyl 2-bromanylbenzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCOC(=O)C1=CC=CC=C1Br
Isomeric SMILES
CCCCCCCCOC(=O)C1=CC=CC=C1Br
InChI
InChI=1S/C15H21BrO2/c1-2-3-4-5-6-9-12-18-15(17)13-10-7-8-11-14(13)16/h7-8,10-11H,2-6,9,12H2,1H3
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
- N-(4-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]benzamide
- ethyl 2-[1-(4-methylphenyl)sulfonylethenyl]benzenesulfonate
- 4-(1,3-diphenylbutyl)phenol
- 2-[2-(4-ethylphenyl)cyclopropyl]furan
- 1-ethoxy-2-(phenylmethyl)benzene
- 2-azanyl-1-(2-fluoranyl-4,5-dimethoxy-phenyl)ethanone
- 3-(1H-benzimidazol-2-ylsulfanylmethyl)-2,5-dihydrothiophene 1,1-dioxide
- 4-chloranyl-2-methyl-[1]benzofuro[3,2-d]pyrimidine
- 2,4,7-trimethyl-3H-pyrrolo[1,2-b][1,2,4]triazepine-8,9-dicarbonitrile
- N-(9H-pyrido[2,3-b]indol-6-yl)ethanamide
