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2-[[4-[(2-methyl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
2-[[4-[(2-methyl-1H-indol-5-yl)oxy]phenyl]amino]-2-oxidanylidene-ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C(=O)O
Isomeric SMILES
CC1=CC2=C(N1)C=CC(=C2)OC3=CC=C(C=C3)NC(=O)C(=O)O
InChI
InChI=1S/C17H14N2O4/c1-10-8-11-9-14(6-7-15(11)18-10)23-13-4-2-12(3-5-13)19-16(20)17(21)22/h2-9,18H,1H3,(H,19,20)(H,21,22)
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
- N-butan-2-yl-2-[[3-methyl-2-[[2-[[4-methyl-2-[2-[methyl-[3-methyl-2-(methylamino)butanoyl]amino]propanoylamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]butanoyl]amino]butanediamide
- 2-[[4-(3-acetamido-4-oxidanyl-phenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
- (2E)-2-[(4-hydroxyphenyl)methylidene]-3-methyl-cyclohexan-1-one
- 4-(3-azanyl-4-oxidanyl-phenoxy)benzaldehyde
- 2-(diphenylmethyl)-1-azabicyclo[2.2.1]heptan-3-amine
- 2-oxidanylidene-2-[[4-[4-oxidanyl-3-(phenylsulfonyl)phenoxy]phenyl]amino]ethanoic acid
- 4-butan-2-yl-1,3-dimethyl-2-propan-2-yl-piperidine; yttrium(3+)
- 4-(4-azanylphenoxy)-2-methyl-phenol
- 4-butan-2-yl-1,3-dimethyl-2-propan-2-yl-piperidine
- 2-[[4-(4-fluoranylphenoxy)phenyl]amino]-2-oxidanylidene-ethanoic acid
