2-(7-bromanylheptyl)-6-methoxy-benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1C(=O)O)CCCCCCCBr
Isomeric SMILES
COC1=CC=CC(=C1C(=O)O)CCCCCCCBr
InChI
InChI=1S/C15H21BrO3/c1-19-13-10-7-9-12(14(13)15(17)18)8-5-3-2-4-6-11-16/h7,9-10H,2-6,8,11H2,1H3,(H,17,18)
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
- carbon monoxide; (2-methyl-1-pyrrolidin-1-yl-but-3-enylidene)chromium
- (2-methyl-1-pyrrolidin-1-yl-but-3-enylidene)chromium
- 1,3,3,5,5-pentakis(chloranyl)-1$l^{6}-thia-2,4,6-triaza-3$l^{5},5$l^{5}-diphosphacyclohexa-1,3,5-triene 1-oxide
- [(2R,3R,4R,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl N,N-dimethylcarbamate
- N-(2-ethanoylbenzo[e][1]benzofuran-1-yl)benzamide
- methyl 4-[4-(methoxymethyl)phenoxy]thieno[2,3-c]pyridine-2-carboxylate
- (2S)-2-(hydroxymethyl)-3-phenyl-propanoate; [(1R,2S)-2-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium
- 6,7-bis(phenylmethoxy)-1H-indole
- [3-methyl-9-(phenylmethyl)carbazol-4-yl] ethanoate
- 1-methyl-N5,N6-bis(4-methylphenyl)imidazo[1,2-a]imidazole-5,6-diimine
