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2-azanyl-6-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]hexanoic acid
2-azanyl-6-[(5-oxidanylidene-2-phenyl-1,3-oxazol-4-ylidene)methylamino]hexanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC(=CNCCCCC(C(=O)O)N)C(=O)O2
Isomeric SMILES
C1=CC=C(C=C1)C2=NC(=CNCCCCC(C(=O)O)N)C(=O)O2
InChI
InChI=1S/C16H19N3O4/c17-12(15(20)21)8-4-5-9-18-10-13-16(22)23-14(19-13)11-6-2-1-3-7-11/h1-3,6-7,10,12,18H,4-5,8-9,17H2,(H,20,21)
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
- (3aR,6R,6aR)-6-(methoxymethyl)-5-(4-methoxyphenyl)carbonyl-2,2-dimethyl-6,6a-dihydro-3aH-[1,3]dioxolo[4,5-c]pyrrol-4-one
- 1-[(3R,5S)-1-[(2S)-2-azanyl-3-(4-methoxyphenyl)propanoyl]-5-(hydroxymethyl)piperidin-3-yl]pyrimidine-2,4-dione
- ethanenitrile; molybdenum(2+); diethanoate
- ethanenitrile; molybdenum(2+); 2-pyridin-2-ylpyridine; diethanoate
- ethanenitrile; molybdenum(2+); 1,10-phenanthroline; diethanoate
- methanol; 2-pyridin-2-ylpyridine; rhodium(2+); triethanoate
- ethanenitrile; rhodium(2+); diethanoate
- 5-[(4S,5S)-5-methoxy-3-(2,4,6-trimethylphenyl)-4,5-dihydro-1,2-oxazol-4-yl]-5-phenyl-3-(2,4,6-trimethylphenyl)-1,4,2-dioxazole
- (4R)-4-[(1S)-3,3-diethoxy-1-oxidanyl-propyl]-1,3-oxathiolane-2-thione
- methyl (3aR,4R,7bS)-4-[2-(furan-3-yl)-2-oxidanylidene-ethyl]-4,7a,7b-trimethyl-2,3,3a,5,6,7-hexahydro-1aH-naphtho[1,2-b]oxirene-5-carboxylate
