3-[(Z)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]-5-methoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C=CC2=CC(=CC(=C2)OC)O)N
Isomeric SMILES
COC1=C(C=C(C=C1)/C=C\C2=CC(=CC(=C2)OC)O)N
InChI
InChI=1S/C16H17NO3/c1-19-14-8-12(7-13(18)10-14)4-3-11-5-6-16(20-2)15(17)9-11/h3-10,18H,17H2,1-2H3/b4-3-
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-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; propanoic acid
- (2S)-2-azanylbutanedioic acid; N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
- (2S)-2-azanylpentanedioic acid; N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide
- N-(1,3-benzodioxol-5-ylmethyl)-4-([1]benzofuro[3,2-d]pyrimidin-4-yl)piperazine-1-carbothioamide; 2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoic acid
- diethyl 3-[1-[4-[(5S)-5-(acetamidomethyl)-2-oxidanylidene-1,3-oxazolidin-3-yl]-2-fluoranyl-phenyl]pyrrol-3-yl]-1,2-oxazole-4,5-dicarboxylate
- N-[[(5S)-3-[3-fluoranyl-4-[3-[5-(hydroxymethyl)-1,2-oxazol-3-yl]pyrrol-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- (5R)-3-[3-fluoranyl-4-[3-[(oxidanylamino)methyl]pyrrol-1-yl]phenyl]-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- N-[[(5S)-3-[3-fluoranyl-4-[4-[(methoxyamino)methyl]pyrazol-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[(5S)-3-[3-fluoranyl-4-[4-[(oxidanylamino)methyl]pyrazol-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
- N-[[(5S)-3-[3-fluoranyl-4-[3-[5-(2-hydroxyethyl)-1,2,4-oxadiazol-3-yl]pyrrol-1-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide
