12-bromanyldodecylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCCCCCCBr
InChI
InChI=1S/C18H29Br/c19-17-13-8-6-4-2-1-3-5-7-10-14-18-15-11-9-12-16-18/h9,11-12,15-16H,1-8,10,13-14,17H2
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
- 2-[1,3-bis(prop-2-enoxy)propan-2-yloxy]-1,3-bis(prop-2-enoxy)propane
- [4-(2-azanylpurin-9-yl)-2-(oxidanylmethyl)butyl] propan-2-yl carbonate
- [(1S,2R)-2-[(1R,2S)-2-methylsulfonyloxycyclopentyl]cyclopentyl] methanesulfonate
- (phenylmethyl) N-[[(4R,5R)-5-[(1R)-1,2-bis(oxidanyl)ethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl]carbamate
- (2S,2aS,8bR)-2-phenyl-8b-(phenylmethyl)-2,2a,3,4-tetrahydronaphtho[1,2-b]oxete
- methyl (E)-2-benzamido-3-(4-methoxyphenyl)but-2-enoate
- N-[(6-methoxy-9-methyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]cyclobutanecarboxamide
- ethyl 2-methoxy-8-phenylmethoxy-indolizine-1-carboxylate
- methyl (1S,4aS,7aR)-1-phenyl-7a-pyrrolidin-1-yl-1,2,4a,5,6,7-hexahydrocyclopenta[c]pyridine-3-carboxylate
- ethyl 1-methyl-4,9-bis(oxidanylidene)-2-propyl-benzo[f]indole-3-carboxylate
