4-(quinolin-2-ylmethylideneamino)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C=NC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H12N2O2/c20-17(21)13-6-8-14(9-7-13)18-11-15-10-5-12-3-1-2-4-16(12)19-15/h1-11H,(H,20,21)/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
- 4-(quinolin-2-ylmethylideneamino)benzoic acid
- 3-methyl-2-oxidanylidene-N-[3-(4-phenylpiperazin-1-ium-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide
- 3-methyl-2-oxidanylidene-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3-benzoxazole-6-sulfonamide
- 6-methyl-5-(phenylcarbonyl)-4-pyridin-3-yl-2-sulfanylidene-1H-pyridine-3-carbonitrile
- N-[4-(diethylamino)phenyl]-2-[[4-ethyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 9-(3-chlorophenyl)-3-ethyl-1-methyl-6,7,8,10-tetrahydropurino[7,8-a]pyrimidin-5-ium-2,4-dione
- 2-[[4-(4-methylphenyl)-5-pyrazin-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 3-(cyclopropylcarbonylamino)-1H-indole-2-carboxylate
- 5-quinolin-2-yl-3H-1,3,4-thiadiazole-2-thione
- 2-azanyl-N-(4-ethoxyphenyl)-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
