ethyl 3-[4-(5-bromanylpentoxy)phenyl]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CCC1=CC=C(C=C1)OCCCCCBr
Isomeric SMILES
CCOC(=O)CCC1=CC=C(C=C1)OCCCCCBr
InChI
InChI=1S/C16H23BrO3/c1-2-19-16(18)11-8-14-6-9-15(10-7-14)20-13-5-3-4-12-17/h6-7,9-10H,2-5,8,11-13H2,1H3
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
- methyl (1S,6R)-6-methyl-2-oxidanylidene-4-[[4-(trifluoromethyloxy)phenyl]amino]cyclohex-3-ene-1-carboxylate
- (1R,3R,4S)-4-[[bis(oxidanyl)-phenyl-$l^{4}-selanyl]methyl]-7,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
- N-(2-aminophenyl)-5-[[2,2,2-tris(fluoranyl)ethanoylamino]methyl]thiophene-2-carboxamide
- ethyl 4-cyano-1-(methoxycarbonylamino)-2-methyl-5-oxidanylidene-4-phenyl-pyrrole-3-carboxylate
- (2R,3R,4S,5R)-2-(6-azanyl-8-phenyl-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
- 5-ethyl-2,3,8,9-tetramethoxy-phenanthridin-6-one
- [(Z)-6H-benzo[c][1]benzoxepin-11-ylideneamino] 4-methylbenzoate
- 10-butyl-8,9-dimethoxy-3-methyl-pyrimido[4,5-b]quinoline-2,4-dione
- [6-(aziridin-1-yl)-7-methyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazol-3-yl] pentanoate
- (2S)-2-azanyl-N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]-3-(4-phenylmethoxyphenyl)propanamide
