2-(dodecanoylamino)-3-(1H-indol-3-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
Isomeric SMILES
CCCCCCCCCCCC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O
InChI
InChI=1S/C23H34N2O3/c1-2-3-4-5-6-7-8-9-10-15-22(26)25-21(23(27)28)16-18-17-24-20-14-12-11-13-19(18)20/h11-14,17,21,24H,2-10,15-16H2,1H3,(H,25,26)(H,27,28)
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
- 3-(1,2-dihydroquinolin-4-yl)-2-formamido-propanoic acid
- 2-[[2-[(2,4-dinitrophenyl)amino]-4-methyl-pentanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
- 1H-indol-3-ylmethyl ethanoate
- methyl 2-(1-ethanoylindol-3-yl)ethanoate
- methyl 2-(diethanoylamino)-3-(1H-indol-3-yl)propanoate
- methyl 3-(1H-indol-3-yl)-2-(prop-2-enoylamino)propanoate
- 4-[[3-(1H-indol-3-yl)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoic acid
- 3-diazonio-1,4,6-trimethyl-indol-2-olate
- 1,4,6-trimethyl-2-oxidanyl-indole-3-diazonium
- methyl 3-(1H-indol-3-yl)-3-[[4-[[1-(1H-indol-3-yl)-3-methoxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoyl]amino]propanoate
