ethyl 2-[(6-bromanyl-2,3-dimethoxy-phenyl)methoxy]propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)OCC1=C(C=CC(=C1OC)OC)Br
Isomeric SMILES
CCOC(=O)C(C)OCC1=C(C=CC(=C1OC)OC)Br
InChI
InChI=1S/C14H19BrO5/c1-5-19-14(16)9(2)20-8-10-11(15)6-7-12(17-3)13(10)18-4/h6-7,9H,5,8H2,1-4H3
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-[(6-bromanyl-2,3-dimethoxy-phenyl)methoxy]propanoic acid
- 2-[(4-hydroxyphenyl)amino]-3-phenylsulfanyl-naphthalene-1,4-dione
- 2-[(4-hydroxyphenyl)amino]-3-naphthalen-1-ylsulfanyl-naphthalene-1,4-dione
- 2-(diphenylamino)-3-phenylsulfanyl-naphthalene-1,4-dione
- 2-(diphenylamino)-3-(3-methoxyphenyl)sulfanyl-naphthalene-1,4-dione
- 12-phenyl-13H-naphtho[3,2-b][1,4]benzothiazepine-6,11-dione
- 2-[2-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]ethyl]isoindole-1,3-dione
- 6-[[(2E,4E)-3-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)penta-2,4-dienoyl]amino]hexanoic acid
- dimethyl (2S)-2-[[(2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoyl]amino]butanedioate
- dimethyl (2S)-2-[[(2S)-4-methoxy-2-[[(2E,4E,6E)-5-methyl-7-(2,6,6-trimethylcyclohexen-1-yl)hepta-2,4,6-trienoyl]amino]-4-oxidanylidene-butanoyl]amino]butanedioate
