4-[(3-oxidanylidenenaphthalen-2-ylidene)methylamino]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=CNC3=CC=C(C=C3)C(=O)[O-])C(=O)C=C2C=C1
Isomeric SMILES
C1=CC2=CC(=CNC3=CC=C(C=C3)C(=O)[O-])C(=O)C=C2C=C1
InChI
InChI=1S/C18H13NO3/c20-17-10-14-4-2-1-3-13(14)9-15(17)11-19-16-7-5-12(6-8-16)18(21)22/h1-11,19H,(H,21,22)/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
- ethyl 4-[2-[5-azanylidene-3-(4-chlorophenyl)-1-methyl-pyrazol-4-ylidene]hydrazinyl]benzoate
- 1-(4-chloranyl-2-methoxy-5-methyl-phenyl)-3-[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- ethyl 4-[[(1-methyl-5-morpholin-4-ylsulfonyl-2-oxidanylidene-indol-3-ylidene)amino]carbamothioylamino]benzoate
- 1-ethyl-3-[[(2-hydroxyphenyl)amino]methylidene]quinoline-2,4-dione
- 2-[2-[(5-bromanylindol-3-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-5-nitro-benzenesulfonamide
- N-(2-morpholin-4-ylcarbonylphenyl)-2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethanamide
- 2-nitro-6-[(oxidanylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-(2-bromanyl-4-methoxy-phenoxy)-N-[3-(furan-2-yl)prop-2-enylideneamino]ethanamide
- 4-[6-chloranyl-7-methyl-4-(2-quinazolin-4-ylhydrazinyl)chromen-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
- 2-(3,4-dimethoxyphenyl)-4-(phenylazanylmethylidene)isoquinoline-1,3-dione
