octadecyl (2S)-2-azanyl-3-(3-hydroxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCCOC(=O)C(CC1=CC(=CC=C1)O)N
Isomeric SMILES
CCCCCCCCCCCCCCCCCCOC(=O)[C@H](CC1=CC(=CC=C1)O)N
InChI
InChI=1S/C27H47NO3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-21-31-27(30)26(28)23-24-19-18-20-25(29)22-24/h18-20,22,26,29H,2-17,21,23,28H2,1H3/t26-/m0/s1
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
- zinc; 2-[(2-oxidanidylphenyl)diazenyl]phenolate; 2-pyridin-2-ylpyridine
- [4-(8-chloranyl-6H-[2]benzoxepino[4,3-b]pyridin-11-ylidene)piperidin-1-yl]-(1-oxidanidylpyridin-1-ium-4-yl)methanone
- 1-[(3,4-diethoxyphenyl)methyl]-6,7-diethoxy-3,4-dihydroisoquinoline hydrochloride
- propyl 2-(3-chlorophenyl)-4,6-diethyl-5-propylsulfanylcarbonyl-pyridine-3-carboxylate
- 2-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-3-bromanyl-4,6-dihydrothieno[3,4-c]pyrazole 5-oxide
- 2-[5-(2,4-dichlorophenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[5-(2,4-dichlorophenyl)pyridin-3-yl]-2,5-diazabicyclo[2.2.1]heptane
- 2-(4-iodophenyl)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide
- 5-(4-methylpiperazin-1-yl)-2-oxidanyl-6H-indeno[1,2-c]isoquinoline-9,11-dione dihydrochloride
- 5-(4-methylpiperazin-1-yl)-2-oxidanyl-6H-indeno[1,2-c]isoquinoline-9,11-dione
