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4-oxidanylidene-8-phenylsulfanyl-1H-1,7-naphthyridine-3-carboxylic acid
4-oxidanylidene-8-phenylsulfanyl-1H-1,7-naphthyridine-3-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=NC=CC3=C2NC=C(C3=O)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)SC2=NC=CC3=C2NC=C(C3=O)C(=O)O
InChI
InChI=1S/C15H10N2O3S/c18-13-10-6-7-16-14(21-9-4-2-1-3-5-9)12(10)17-8-11(13)15(19)20/h1-8H,(H,17,18)(H,19,20)
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 8-(chloromethyl)-6-[(5,6,7-trimethoxy-1H-indol-2-yl)carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
- [(1R)-1-(chloromethyl)-5-oxidanyl-1,2-dihydrobenzo[e]indol-3-yl]-(5,6,7-trimethoxy-1H-indol-2-yl)methanone
- 1-[(4-chlorophenyl)methylamino]-3-naphthalen-1-yl-urea
- ethyl 4-[[2-azanylpropanoyl(methyl)amino]diazenyl]benzoate
- 2-azanyl-N-methyl-N-[(4-methylphenyl)diazenyl]propanamide
- N4-(1-adamantyl)-6-chloranyl-pyrimidine-2,4-diamine
- N4-(1-adamantyl)-6-chloranyl-pyrimidine-2,4,5-triamine
- N-(1-adamantyl)-4,6-bis(chloranyl)-1,3,5-triazin-2-amine
- N2,N4-bis(1-adamantyl)-6-chloranyl-1,3,5-triazine-2,4-diamine
- N2,N4,N6-tris(1-adamantyl)-1,3,5-triazine-2,4,6-triamine
