dodecyl 2-acetamido-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C
Isomeric SMILES
CCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C
InChI
InChI=1S/C25H38N2O3/c1-3-4-5-6-7-8-9-10-11-14-17-30-25(29)24(27-20(2)28)18-21-19-26-23-16-13-12-15-22(21)23/h12-13,15-16,19,24,26H,3-11,14,17-18H2,1-2H3,(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
- 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
- oxidanylidenevanadium(2+); propanedioate
- 3-[(2,6-dimethylphenyl)carbamoyl]pentan-3-yl-(phenylmethyl)azanium
- N-(2,6-dimethylphenyl)-2-ethyl-2-[(phenylmethyl)amino]butanamide
