2-[(4-oxidanylidenequinazolin-3-yl)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=NC3=CC=CC=C3C2=O)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=NC3=CC=CC=C3C2=O)C(=O)O
InChI
InChI=1S/C16H12N2O3/c19-15-13-7-3-4-8-14(13)17-10-18(15)9-11-5-1-2-6-12(11)16(20)21/h1-8,10H,9H2,(H,20,21)
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
- ethyl (E)-4-(4-bromophenyl)-2-methyl-4-oxidanylidene-3-phenylselanyl-but-2-enoate
- 11H-isoquinolino[3,2-b]quinazoline-6,13-dione
- ethyl (E)-2-methyl-4-naphthalen-1-yl-4-oxidanylidene-3-phenylselanyl-but-2-enoate
- ethyl (2E)-2-(2-naphthalen-1-yl-2-oxidanylidene-1-phenylselanyl-ethylidene)pentanoate
- 2-(4-bromophenyl)-4-methyl-3-phenylselanyl-2H-furan-5-one
- 2-(4-bromophenyl)-3-phenylselanyl-4-propyl-2H-furan-5-one
- N-cyclopropyl-2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)ethanamide
- N-(2-piperidin-1-ylethyl)-2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)ethanamide
- 11-oxidanyl-11H-isoquinolino[3,2-b]quinazoline-6,13-dione
- N-(2-morpholin-4-ylethyl)-2-(7,8,21,22-tetraoxadispiro[5.2.11^{9}.2^{6}]docosan-3-yl)ethanamide
