6-phenyl-4-(8-phenyloctanoylamino)hexanoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCCC(=O)NC(CCC2=CC=CC=C2)CCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCCC(=O)NC(CCC2=CC=CC=C2)CCC(=O)O
InChI
InChI=1S/C26H35NO3/c28-25(17-11-3-1-2-6-12-22-13-7-4-8-14-22)27-24(20-21-26(29)30)19-18-23-15-9-5-10-16-23/h4-5,7-10,13-16,24H,1-3,6,11-12,17-21H2,(H,27,28)(H,29,30)
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
- 6-[2-(4-ethyl-1-propan-2-yl-3,4-dihydroisoquinolin-6-yl)cyclopropyl]naphthalene-2-carboximidamide
- N-butyl-4-sulfanyl-2-[[2,4,5-tris(fluoranyl)phenyl]methoxymethyl]pyrrolidine-1-sulfonamide
- N-[5-(4,5-diphenylimidazol-1-yl)pentyl]-N-ethyl-aniline
- N-[(4-ethyl-5-methyl-7-oxidanylidene-3-propyl-pyrazolo[1,5-a]pyrimidin-2-yl)methyl]-3-fluoranyl-N-propyl-benzamide
- (2Z)-3-ethyl-2-[(Z)-3-(1-ethylquinolin-1-ium-2-yl)prop-2-enylidene]benzo[g][1,3]benzothiazole
- 2-(dimethylaminomethyl)-1-(4-pentylphenyl)-4-phenylmethoxy-cyclohexan-1-ol
- (6-naphthalen-1-ylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) N,N-dimethylcarbamate
- 5-(2-azanylpyridin-4-yl)-4-(4-methoxyphenyl)-2-[(phenylmethyl)amino]thiophene-3-carbonitrile
- 4-[[4-(3-ethylsulfanyl-5-methyl-1-phenyl-pyrazol-4-yl)pyrimidin-2-yl]amino]benzenecarbonitrile
- 2-(1H-indol-3-yl)-N-[(7-phenylmethoxy-3,4-dihydro-2H-chromen-2-yl)methyl]ethanamine
