4-[4-[8-(2,6-dimethylmorpholin-4-yl)octoxy]phenyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(O1)C)CCCCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
Isomeric SMILES
CC1CN(CC(O1)C)CCCCCCCCOC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)O
InChI
InChI=1S/C27H37NO4/c1-21-19-28(20-22(2)32-21)17-7-5-3-4-6-8-18-31-26-15-13-24(14-16-26)23-9-11-25(12-10-23)27(29)30/h9-16,21-22H,3-8,17-20H2,1-2H3,(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
- [4-[3-(4-hexoxyphenyl)-1,2,4-oxadiazol-5-yl]phenyl]-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone
- [4-[5-[4-(8-methoxyoctoxy)phenyl]-1,3,4-thiadiazol-2-yl]phenyl]-(3-oxidanidylbenzotriazol-3-ium-1-yl)methanone
- 4-[4-(2-propoxyphenyl)phenyl]benzoic acid
- 4-[5-(4-cyclohexylphenyl)-1,3,4-thiadiazol-2-yl]benzoic acid
- N-[3-[2-(3-acetamidopropoxy)ethoxy]propyl]ethanamide
- N-(2,2-diacetamido-2-azanyl-ethyl)ethanamide
- 2-[[2-[[2-[[2-[2-[(2-azanyl-5-oxidanyl-5-oxidanylidene-pentanoyl)amino]propanoylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]butanedioic acid
- 2-[[2-[[2-[[2-[[6-azanyl-2-[[2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-4-methylsulfanyl-butanoic acid
- 2-[[2-[2-[[2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]propanoylamino]-4-methyl-pentanoyl]amino]pentanedioic acid
- 6-azanyl-2-[[2-[[2-[2,6-bis(azanyl)hexanoylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoic acid
