6-oxidanylidene-5H-phenanthridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)NC2=O
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=C(C=C3)C(=O)O)NC2=O
InChI
InChI=1S/C14H9NO3/c16-13-11-4-2-1-3-9(11)10-6-5-8(14(17)18)7-12(10)15-13/h1-7H,(H,15,16)(H,17,18)
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
- methyl 6-methylphenanthridine-3-carboxylate
- 3-pyrrolidin-1-ylcarbonyl-5H-phenanthridin-6-one
- 5-methyl-6-oxidanylidene-phenanthridine-3-carboxylic acid
- methyl 6-chloranylphenanthridine-3-carboxylate
- 6-methoxyphenanthridine-3-carboxylic acid
- 2-[[3,5-bis(chloranyl)-4-methyl-phenyl]amino]benzoic acid
- 2-[(2-chloranylnaphthalen-1-yl)amino]benzoic acid
- N-methyl-N-(3-oxidanylidene-1,4-dihydroisoquinolin-2-yl)benzenesulfonamide
- 2-(4-methylpiperazin-1-yl)-4-phenoxy-quinazoline
- 7-ethyl-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one
