1,3-bis(bromomethyl)-2-undecyl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC1=C(C=CC=C1CBr)CBr
Isomeric SMILES
CCCCCCCCCCCC1=C(C=CC=C1CBr)CBr
InChI
InChI=1S/C19H30Br2/c1-2-3-4-5-6-7-8-9-10-14-19-17(15-20)12-11-13-18(19)16-21/h11-13H,2-10,14-16H2,1H3
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
- 6-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-2-pyridin-4-yl-5,6,7,8-tetrahydro-1H-quinazolin-4-one
- methyl (E)-6-(5-iodanyl-2-methoxy-3,4-dimethyl-6-oxidanyl-phenyl)-4-methyl-hex-4-enoate
- 6-(8-oxidanylidene-4,7-dihydroimidazo[4,5-d][1,3]diazepin-1-yl)-2,2-diphenyl-hexanoic acid
- N-[[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methyl]cyclohexanecarboxamide
- 2,3-dipentoxypropyl methyl (phenylmethyl) phosphate
- 4,6-bis(chloranyl)-3-[(E)-3-[(4-dimethylaminophenyl)amino]-3-oxidanylidene-prop-1-enyl]-1H-indole-2-carboxylic acid
- ethyl 5-methyl-2-(triphenyl-$l^{5}-phosphanylidene)hex-4-enoate
- 12-[(2-iodanylphenyl)methoxy]dodecan-1-ol
- 6-chloranyl-1-[3-[4-(3-chlorophenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one
- (3R,4aS,8aR)-3-methanidyl-4-(phenylmethylidene)-2,3,4a,5,6,7,8,8a-octahydrochromene; cyclopentane; titanium(4+)
