(E)-4-(9H-fluoren-9-ylmethoxycarbonylamino)hept-2-enedioic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)C=CC(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CCC(=O)O)/C=C/C(=O)O
InChI
InChI=1S/C22H21NO6/c24-20(25)11-9-14(10-12-21(26)27)23-22(28)29-13-19-17-7-3-1-5-15(17)16-6-2-4-8-18(16)19/h1-9,11,14,19H,10,12-13H2,(H,23,28)(H,24,25)(H,26,27)/b11-9+
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
- (E)-5-(2-oxidanylidenepyrrolidin-3-yl)-2-[3-phenylpropanoyl-[[5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-2-yl]carbonylamino]amino]pent-2-enoic acid
- 2-(1H-inden-1-yl)-1-methyl-indole
- 5-(1-ethoxyethoxy)-3,4-dihydro-2H-naphthalen-1-one
- 2-(5-methoxy-1H-indol-2-yl)-1,2,3,4-tetrahydronaphthalen-1-ol
- 1-(1H-indol-2-yl)-3,4-dihydro-2H-naphthalen-1-ol
- 3-azabicyclo[2.2.0]hexa-1,3,5-triene; 4-chloranyl-1-(4-methylsulfonylphenyl)-5-pyrrolidin-1-yl-imidazole
- 4-chloranyl-1-(4-methylsulfonylphenyl)-5-pyrrolidin-1-yl-imidazole
- 4-methylcyclohexa-1,3-diene-1,3-diol
- [1-[aminocarbonyl-[[4-(2-azanylethoxy)-3-methoxy-phenyl]methyl]amino]-3-phenyl-propyl] 2,2-dimethylpropanoate
- diethyl 2-[2-(4-tert-butylphenyl)ethyl]propanedioate
