3-(1H-indol-3-yl)-2-(octadecylamino)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCNC(CC1=CNC2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCCCCCCCCCCCCCCCCCNC(CC1=CNC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C29H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-30-28(29(32)33)23-25-24-31-27-21-18-17-20-26(25)27/h17-18,20-21,24,28,30-31H,2-16,19,22-23H2,1H3,(H,32,33)
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
- hexadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexane-1-carboxylate
- dodecyl 2-acetamido-3-(1H-indol-3-yl)propanoate
- 4-[[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-[2,5-bis(oxidanylidene)pyrrol-1-yl]methyl]cyclohexane-1-carboxylic acid
- hexadecyl 2-acetamido-3-(1H-indol-3-yl)propanoate
- 1-(5,6-dinitrocyclohexa-1,5-dien-1-yl)-2,4-dinitro-benzene
- octyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
- (3-azanyl-2-oxidanyl-propyl) dihydrogen phosphate
- octadecyl 2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoate
- 2-(1-cyclopenta-1,4-dien-1-ylpropan-2-yl)cyclopenta-1,3-diene
