ethyl 4-[11-bromanylundecyl(phenylmethoxycarbonyl)amino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C1=CC=C(C=C1)N(CCCCCCCCCCCBr)C(=O)OCC2=CC=CC=C2
Isomeric SMILES
CCOC(=O)C1=CC=C(C=C1)N(CCCCCCCCCCCBr)C(=O)OCC2=CC=CC=C2
InChI
InChI=1S/C28H38BrNO4/c1-2-33-27(31)25-17-19-26(20-18-25)30(28(32)34-23-24-15-11-10-12-16-24)22-14-9-7-5-3-4-6-8-13-21-29/h10-12,15-20H,2-9,13-14,21-23H2,1H3
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
- (2-azanidylcyclohexyl)azanide; platinum(2+); propanoic acid
- ethanedioic acid; 3,4,5-trimethoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- 3,4,5-trimethoxy-N-[[4-(phenylmethyl)morpholin-2-yl]methyl]benzamide
- [(2S,3S)-4-oxidanylidene-3-[[(2S)-3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl] 3-phenylpropanoate
- (5S,5aR,8aR,9R)-9-(4-hydroxyphenyl)-5-[[2-methyl-7,8-bis(oxidanyl)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxy]-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 5-(1-bromanylnaphthalen-2-yl)sulfonyl-1,3-thiazolidine-2,4-dione
- ethyl 3-methyl-7-oxidanylidene-4-phenyl-6-(phenylmethyl)thieno[2,3-d]pyridazine-2-carboxylate
- 4-[[5-(8-azaspiro[4.5]decan-8-yl)-4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-5-phenyl-pentanoic acid
- (3R)-3-[[5-(8-azaspiro[4.5]decan-8-yl)-4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-phenyl-butanoic acid
- 2-[[5-(8-azaspiro[4.5]decan-8-yl)-4-[[3,5-bis(chloranyl)phenyl]carbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-phenyl-butanoic acid
