12-bromanyldodecoxymethylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COCCCCCCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)COCCCCCCCCCCCCBr
InChI
InChI=1S/C19H31BrO/c20-16-12-7-5-3-1-2-4-6-8-13-17-21-18-19-14-10-9-11-15-19/h9-11,14-15H,1-8,12-13,16-18H2
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-tert-butyl-2-diethoxyphosphoryl-N-(1-phenylethyl)ethanamide
- 1-[2-(4-methylsulfonylphenyl)pyrazol-3-yl]-N-phenylmethoxy-methanimine
- tert-butyl (3aS,6S,6aS)-6-(3,3-dimethyl-2-oxidanylidene-butyl)-2,2-dimethyl-4-oxidanylidene-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylate
- (2S,3S)-2-methyl-3-oxidanyl-3-phenyl-1-[(4S)-4-(phenylmethyl)-2-sulfanylidene-1,3-oxazolidin-3-yl]propan-1-one
- (2-azanyl-4,5-diphenyl-thiophen-3-yl)-phenyl-methanone
- 4-methyl-N-(2-phenylpyrazol-3-yl)-N-propan-2-yl-benzenesulfonamide
- N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]ethanamide
- (3R,3aR,5S,6aS)-3,5-diphenyl-1-(phenylmethyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- diphenyl-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-4-yl]methanol
- N-[2-(cyclohexen-1-yl)-1-phenyl-ethyl]-4-methyl-benzenesulfonamide
