4-[2-[(5-methoxyindol-3-ylidene)methyl]hydrazinyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=CC2=CNNC3=CC=C(C=C3)C(=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)N=CC2=CNNC3=CC=C(C=C3)C(=O)[O-]
InChI
InChI=1S/C17H15N3O3/c1-23-14-6-7-16-15(8-14)12(9-18-16)10-19-20-13-4-2-11(3-5-13)17(21)22/h2-10,19-20H,1H3,(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
- 4-[(2Z)-2-[[4-(diethylamino)phenyl]methylidene]hydrazinyl]benzoate
- 3-[2-[(Z)-2-cyano-2-(6-methyl-1H-benzimidazol-2-yl)ethenyl]pyrrol-1-yl]benzoate
- (E)-3-(5-bromanyl-2,4-dimethoxy-phenyl)-2-cyano-prop-2-enoate
- 2-methyl-5-[5-[(4-morpholin-4-ylphenyl)iminomethyl]furan-2-yl]benzoate
- 5-[[1-(4-chlorophenyl)pyrrol-2-yl]methylideneamino]-2-oxidanyl-benzoate
- 3-[5-(1,3-benzodioxol-5-yliminomethyl)furan-2-yl]-4-chloranyl-benzoate
- 2-[3-[(Z)-[2-[(2-methylphenyl)amino]-4-oxidanylidene-1,3-thiazol-5-ylidene]methyl]indol-1-yl]ethanamide
- 2-[(5E)-5-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoate
- 2-[(5E)-5-[[1-(2-azanyl-2-oxidanylidene-ethyl)indol-3-yl]methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid
- 5-[[4-[(Z)-(carbamothioylhydrazinylidene)methyl]-2-methoxy-phenoxy]methyl]furan-2-carboxylate
