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(2-hydroxyphenyl)methylidene-[2-[(2-hydroxyphenyl)methylideneazaniumyl]ethyl]azanium
(2-hydroxyphenyl)methylidene-[2-[(2-hydroxyphenyl)methylideneazaniumyl]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=[NH+]CC[NH+]=CC2=CC=CC=C2O)O
Isomeric SMILES
C1=CC=C(C(=C1)C=[NH+]CC[NH+]=CC2=CC=CC=C2O)O
InChI
InChI=1S/C16H16N2O2/c19-15-7-3-1-5-13(15)11-17-9-10-18-12-14-6-2-4-8-16(14)20/h1-8,11-12,19-20H,9-10H2/p+2
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-[(3S)-3-[4-(1H-benzimidazol-2-yl)piperidin-1-ium-1-yl]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoate
- 2-(4-bromophenyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]ethanamide
- [2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl] 4-[(3aR,5R,7aR)-5-methyl-1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]benzoate
- (4-fluorophenyl)-[(2S)-1-(3-morpholin-4-ylpropyl)-4,5-bis(oxidanylidene)-2-(4-propan-2-ylphenyl)pyrrolidin-3-ylidene]methanolate
- (3R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
- methyl (3R,5Z)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxidanylidene-3H-pyrrole-3-carboxylate
- 4-bromanyl-3-(dimethylsulfamoyl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]benzamide
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide
- N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-1-(2,4,6-trimethylphenyl)sulfonyl-piperidine-4-carboxamide
- N-(4-methoxyphenyl)-2-[(5R)-4-oxidanylidene-3-prop-2-enyl-2-(4-sulfamoylphenyl)imino-1,3-thiazolidin-5-yl]ethanamide
