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4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-5-carboxylic acid
4-oxidanylidene-3-phenyl-2-sulfanylidene-1H-quinazoline-5-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3NC2=S)C(=O)O
Isomeric SMILES
C1=CC=C(C=C1)N2C(=O)C3=C(C=CC=C3NC2=S)C(=O)O
InChI
InChI=1S/C15H10N2O3S/c18-13-12-10(14(19)20)7-4-8-11(12)16-15(21)17(13)9-5-2-1-3-6-9/h1-8H,(H,16,21)(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
- 5-azanyl-1-[[4-[2,4,6-tris(chloranyl)phenyl]carbonylphenyl]methyl]-1,2,3-triazole-4-carboxamide
- 7-oxidanylideneazepane-2-carboxamide
- 1-fluoranyl-3-methyl-5-nitro-benzene
- 8-propyl-5,6,7,9-tetrahydro-4H-[1,3]thiazolo[5,4-h]isoquinolin-2-amine
- N-oxidanylbicyclo[2.2.1]heptane-3-carboxamide
- 7-propyl-5,5a,6,8-tetrahydro-4H-[1,3]thiazolo[4,5-f]isoquinolin-2-amine
- hexadecyl-bis(2-hydroxyethyl)-methyl-azanium bromide
- 7-propyl-5,6,8,9-tetrahydro-4H-[1,3]thiazolo[4,5-f]isoquinolin-2-amine
- hexadecyl-tris(2-hydroxyethyl)azanium
- 2,3,4,4a,6,7,8,8a-octahydro-1H-quinolin-5-one
