3-[3-[4-(5-phenylpentoxy)phenyl]propanoylamino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NCCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCOC2=CC=C(C=C2)CCC(=O)NCCC(=O)O
InChI
InChI=1S/C23H29NO4/c25-22(24-17-16-23(26)27)15-12-20-10-13-21(14-11-20)28-18-6-2-5-9-19-7-3-1-4-8-19/h1,3-4,7-8,10-11,13-14H,2,5-6,9,12,15-18H2,(H,24,25)(H,26,27)
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
- (3R)-3-azanyl-1-[4-[1,1-bis(oxidanylidene)thiolan-3-yl]piperazin-1-yl]-4-(2-fluorophenyl)butan-1-one
- 3-[3-(dimethylamino)propyl]-6-ethyl-5-[4-(fluoranylmethoxy)-3-methoxy-phenyl]-6H-1,3,4-thiadiazin-2-one
- 2-(4-but-2-ynoxyphenyl)sulfonyl-N-oxidanyl-2-(thian-4-yl)ethanamide
- 2-[6-[2-(6,7,8,8a-tetrahydro-5H-1,8-naphthyridin-1-ylamino)ethoxy]-1,2,3,4-tetrahydronaphthalen-2-yl]ethanoic acid
- 2-(2-phenyl-1H-indol-3-yl)-N-propan-2-yl-N-(pyridin-3-ylmethyl)ethanamide
- 6-(4-ethoxyphenyl)-6,6a,7,11b-tetrahydro-5H-indeno[2,1-c]quinoline-2-carboximidamide
- 3-[4-[4-(2-cyanophenyl)piperazin-1-yl]butyl]-1H-indole-5-carbonitrile
- 2-(3-methyl-1,3-benzothiazol-2-ylidene)-1,3-dithiophen-2-yl-propane-1,3-dione
- 8-[(2-methylphenyl)-phenyl-methyl]-3-phenyl-8-azabicyclo[3.2.1]octan-3-ol
- 1-[1-(cyclooctylmethyl)piperidin-4-yl]-3-ethanoyl-benzimidazol-2-one
