4-[(3-methyl-2-oxidanylidene-1H-quinoxalin-6-yl)oxy]butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)OCCCC(=O)O)NC1=O
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)OCCCC(=O)O)NC1=O
InChI
InChI=1S/C13H14N2O4/c1-8-13(18)15-10-5-4-9(7-11(10)14-8)19-6-2-3-12(16)17/h4-5,7H,2-3,6H2,1H3,(H,15,18)(H,16,17)
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-azanyl-3-butoxy-2-(2-nitrophenyl)propanoic acid
- methyl 2-[(2-nitro-5-oxidanyl-phenyl)amino]ethanoate
- 2,2-dimethylpropyl(propan-2-yloxy)boron
- 1-chloranyl-8-methoxy-4-methyl-5,9b-dihydropyrido[3,2-b]indole
- 2-(2-phenoxyphenyl)ethanol
- N',N'-diethyl-N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-9-yl)propane-1,3-diamine
- 8-methoxy-5-methyl-2H-pyrido[4,3-b]indol-1-one
- (4-methyl-5H-pyrido[4,3-b]indol-8-yl) benzoate
- 4-methyl-2,5,6,7,8,9-hexahydropyrido[4,3-b]indol-1-one
- 4-[2-(4-methoxycyclohexylidene)hydrazinyl]-3-methyl-1H-pyridin-2-one
