2-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O
Isomeric SMILES
C1=CC=C(C(=C1)/C=N\N=C2C3=CC=CC=C3C4=CC=CC=C42)C(=O)O
InChI
InChI=1S/C21H14N2O2/c24-21(25)15-8-2-1-7-14(15)13-22-23-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20/h1-13H,(H,24,25)/b22-13-
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-[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]fluoren-9-imine
- 4-[(Z)-(fluoren-9-ylidenehydrazinylidene)methyl]benzoic acid
- 1,12-di(tridecoxy)dodecane-1,3,5,7,9,11-hexol; methyl (2E,4E,6E,8E,10E)-12-methyl-13-oxidanyl-tetradeca-2,4,6,8,10-pentaenoate
- methyl (2E,4E,6E,8E,10E)-12-methyl-13-oxidanyl-tetradeca-2,4,6,8,10-pentaenoate
- 1,12-di(tridecoxy)dodecane-1,3,5,7,9,11-hexol
- 6-methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinolin-6-ium bromide
- 8,8-dimethyl-1,10-bis(oxidanyl)-2-propan-2-yl-5,6,7,8a,9,10-hexahydro-4bH-phenanthrene-3,4-dione
- (5aR,8aR,9R)-9-(3,4-dimethoxyphenyl)-4-methoxy-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[6,5-f][1,3]benzodioxol-8-one
- 3-(2-methylpropyl)-6-(2-oxidanylbutan-2-yl)-1H-pyrazin-2-one
- 2-(2,3,4,4a,9,9a-hexahydro-1H-pyrido[3,4-b]indol-2-ium-1-ylmethyl)-3-methyl-benzoic acid chloride
