2-[8-[(2-hydroxyphenyl)carbonylamino]octyl]butanedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NCCCCCCCCC(CC(=O)O)C(=O)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NCCCCCCCCC(CC(=O)O)C(=O)O)O
InChI
InChI=1S/C19H27NO6/c21-16-11-7-6-10-15(16)18(24)20-12-8-4-2-1-3-5-9-14(19(25)26)13-17(22)23/h6-7,10-11,14,21H,1-5,8-9,12-13H2,(H,20,24)(H,22,23)(H,25,26)
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
- 2-[5-(aminomethyl)-2-oxidanyl-phenyl]carbonyl-4-(4-aminophenyl)butanoic acid
- 2-[2-acetyloxy-5-(aminomethyl)phenyl]carbonyl-4-(4-aminophenyl)butanoic acid
- 4-methoxy-2-oxidanyl-benzamide; octanoic acid
- 8-[[5-(aminomethyl)-2-methoxy-phenyl]carbonylamino]octanoic acid
- 8-[[5-(chloromethyl)-2-methoxy-phenyl]carbonylamino]octanoic acid
- 4-[4-[[5-(aminomethyl)-2-oxidanyl-phenyl]carbonylamino]phenyl]butanoic acid
- 2-[2,5-bis(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol; propane-1,2,3-triol
- 10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
- 10,13-dimethyl-17-[(E)-6-methylhept-3-en-2-yl]-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-1-ol
- 17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,5,6,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-1-ol
