1-oxidanylidene-4-phenylazanyl-2H-isoquinoline-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=C(NC(=O)C3=CC=CC=C32)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)NC2=C(NC(=O)C3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C16H12N2O3/c19-15-12-9-5-4-8-11(12)13(14(18-15)16(20)21)17-10-6-2-1-3-7-10/h1-9,17H,(H,18,19)(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
- 3-azanyl-4-phenylazanyl-naphthalene-1,2-diol
- 1,3,5-tris(3-nitrophenyl)benzene
- 1,3,5-tris(4-methoxyphenyl)benzene
- 4-[3,5-bis(4-hydroxyphenyl)phenyl]phenol
- 1,3,5-tris(4-ethoxyphenyl)benzene
- 1,3,5-tris(4-fluorophenyl)benzene
- 1,3-bis(4-bromophenyl)but-2-en-1-one
- 3-[3,4-bis(oxidanyl)phenyl]propanoic acid
- 3-methyl-6,9,10-tris(oxidanyl)-3,4-dihydrobenzo[g]isochromen-7-one
- [3,4,5-triacetyloxy-6-(1-ethanoylindol-3-yl)oxy-oxan-2-yl]methyl ethanoate
