hexadecyl 2-acetamido-3-(1H-indol-3-yl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C
Isomeric SMILES
CCCCCCCCCCCCCCCCOC(=O)C(CC1=CNC2=CC=CC=C21)NC(=O)C
InChI
InChI=1S/C29H46N2O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-21-34-29(33)28(31-24(2)32)22-25-23-30-27-20-17-16-19-26(25)27/h16-17,19-20,23,28,30H,3-15,18,21-22H2,1-2H3,(H,31,32)
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
- 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
- 6-(2H-1,2,3-triazol-4-yl)-1H-indazole
- (propan-2-ylideneamino) N-[2-(chloromethyl)-3-methyl-phenyl]carbamate
