2-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]benzoate
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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)/p-1
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
- N-[(2S)-3-carbazol-9-yl-2-oxidanyl-propyl]-4-fluoranyl-N-(4-methoxyphenyl)benzenesulfonamide
- 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-methylbutylcarbamoyl)ethanamide
- 1-methyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-6-carboxylate
- 4-(cyclohexylcarbamoylamino)butanoate
- N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-morpholin-4-ium-4-yl-ethanamide
- 3-(cyclohexylcarbamoylamino)propanoate
- 2-(4-ethanoylpiperazin-1-ium-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide
- 2-(4-ethanoylpiperazin-1-yl)-N-[(1R)-1-(4-phenylphenyl)ethyl]ethanamide
- 1,3-dimethyl-6-(3,4,5,6-tetrahydro-2H-azepin-1-ium-7-ylamino)pyrimidine-2,4-dione
- 2-(4-methoxyphenoxy)-N-[[(2S)-4-(phenylmethyl)morpholin-4-ium-2-yl]methyl]ethanamide
