2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CC2=NC(=O)C3=CC=CC=C3N2)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CC2=NC(=O)C3=CC=CC=C3N2)C(=O)O
InChI
InChI=1S/C16H12N2O3/c19-15-12-7-3-4-8-13(12)17-14(18-15)9-10-5-1-2-6-11(10)16(20)21/h1-8H,9H2,(H,20,21)(H,17,18,19)
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
- 2-[(1-oxidanylidene-2H-isoquinolin-3-yl)amino]benzoic acid
- (4E)-4-[4-(5-chloranylthiophen-2-yl)phenyl]-4-hydroxyimino-butanoic acid
- 10-[(Z)-1-azabicyclo[2.2.2]octan-3-ylidenemethyl]phenothiazine
- (4-nitrophenyl) N-[3-(2-morpholin-4-ylethoxy)phenyl]-N-[[3-(phenylmethyl)-3-[2,2,2-tris(chloranyl)ethanoylamino]cyclopenten-1-yl]methyl]carbamate
- 4-oxidanylidene-4-(4-pyrazol-1-ylphenyl)butanoic acid
- (4E)-4-hydroxyimino-4-(4-pyrazol-1-ylphenyl)butanoic acid
- 4-[4-(5-chloranylthiophen-2-yl)phenyl]-4-oxidanylidene-butanoic acid
- 4-[[5-cyano-4-oxidanylidene-6-(5-thiophen-2-ylthiophen-2-yl)-1H-pyrimidin-2-yl]sulfanylmethyl]-N-[2-(1H-indol-3-yl)ethyl]benzenesulfonamide
- 5-(2,4,4-trimethyl-1,2-dihydro-3,1-benzoxazin-6-yl)thiophene-2-carbonitrile
- N-tert-butyl-1-(3-carboxy-4-methyl-7-propan-2-yl-azulen-1-yl)methanimine oxide
