5-[(E)-[phenyl(pyridazin-3-yl)methylidene]amino]oxypentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=NOCCCCC(=O)O)C2=NN=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)/C(=N\OCCCCC(=O)O)/C2=NN=CC=C2
InChI
InChI=1S/C16H17N3O3/c20-15(21)10-4-5-12-22-19-16(13-7-2-1-3-8-13)14-9-6-11-17-18-14/h1-3,6-9,11H,4-5,10,12H2,(H,20,21)/b19-16+
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
- 5-[(E)-[phenyl(pyrazin-2-yl)methylidene]amino]oxypentanoic acid
- N-[2-(aminocarbamoyl)phenyl]-2-(4-methylphenoxy)ethanamide
- 2-(4-phenyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)pyridine
- (4-fluorophenyl)-[4-(2-hydroxyphenyl)piperidin-1-yl]methanone
- methyl 3-ethylsulfonyl-4-oxidanylidene-6,7,8,9-tetrahydroquinolizine-1-carboxylate
- N-(2-fluorophenyl)-N-methylsulfonyl-cyclohexanecarboxamide
- (3R,4S)-4-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-methoxy-1-[(3R)-3-oxidanylhex-5-enyl]azetidin-2-one
- 3-[1-(3-aminophenyl)propyl]-2-oxidanyl-5,6,7,8-tetrahydrochromen-4-one
- 4-(3,4-dimethoxyphenyl)-7-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol
- (4'aR,10'bS)-5'-prop-2-enylspiro[1,3-dioxolane-2,2'-3,4,4a,10b-tetrahydro-1H-phenanthridine]-6'-one
