2,3-dimethoxy-6-[(E)-(quinolin-2-ylazaniumyl)iminomethyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C=N[NH2+]C2=NC3=CC=CC=C3C=C2)C(=O)[O-])OC
Isomeric SMILES
COC1=C(C(=C(C=C1)/C=N/[NH2+]C2=NC3=CC=CC=C3C=C2)C(=O)[O-])OC
InChI
InChI=1S/C19H17N3O4/c1-25-15-9-7-13(17(19(23)24)18(15)26-2)11-20-22-16-10-8-12-5-3-4-6-14(12)21-16/h3-11H,1-2H3,(H,21,22)(H,23,24)/b20-11+
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-[(E)-(2-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-3,4-bis(chloranyl)aniline
- N-[(E)-[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]-2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanamide
- N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]bicyclo[4.1.0]heptane-7-carboxamide
- 2,3-dimethoxy-6-[(E)-(quinolin-2-ylhydrazinylidene)methyl]benzoic acid
- 3,4-bis(chloranyl)-N-[(E)-[5-(4-fluorophenyl)furan-2-yl]methylideneamino]aniline
- N-[(E)-[1-(4-iodophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide
- N-[(E)-3-methylbutylideneamino]-1-(4-methylphenyl)sulfonyl-piperidine-4-carboxamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-cyclohexylmethylideneamino]butanamide
- N-(2,6-dimethylphenyl)-N'-[(E)-(3-methoxyphenyl)methylideneamino]ethanediamide
- N-[(E)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
