2-[3-[4-(6-phenylhexyl)phenyl]propanoylamino]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)CCC(=O)NCC(=O)O
Isomeric SMILES
C1=CC=C(C=C1)CCCCCCC2=CC=C(C=C2)CCC(=O)NCC(=O)O
InChI
InChI=1S/C23H29NO3/c25-22(24-18-23(26)27)17-16-21-14-12-20(13-15-21)11-5-2-1-4-8-19-9-6-3-7-10-19/h3,6-7,9-10,12-15H,1-2,4-5,8,11,16-18H2,(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
- methyl N-[4-(4-hydroxyphenyl)cyclohexyl]-N-(3-phenylpropyl)carbamate
- 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-6,7-dihydro-5H-indol-4-one
- N'-(2-methyl-4-nitro-phenyl)-N,N-bis(2-methylpropyl)benzenecarboximidamide
- 2-(dimethylaminomethyl)-1-(2,3-dimethylphenyl)-4-phenylmethoxy-cyclohexan-1-ol
- 2-(dimethylaminomethyl)-1-(3,4-dimethylphenyl)-4-phenylmethoxy-cyclohexan-1-ol
- N-methyl-N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-2-pyridin-2-yl-ethanamine
- 1,6-dimethyl-8-pentan-3-yloxy-4-(2,4,6-trimethylphenyl)-2,3-dihydropyrido[2,3-b]pyrazine
- 8-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-4-phenyl-1,4,8-triazaspiro[4.5]decan-2-one
- 5,7-bis(chloranyl)-6-[2-chloranyl-5-(trifluoromethyl)phenyl]-[1,2,4]triazolo[1,5-a]pyrimidine
- 4-[[bis(2-methylpropyl)amino]methyl]-N-naphthalen-1-yl-1,3-thiazol-2-amine
