2-(9H-fluoren-2-ylcarbamoyl)terephthalic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C4=C(C=CC(=C4)C(=O)O)C(=O)O
Isomeric SMILES
C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)C4=C(C=CC(=C4)C(=O)O)C(=O)O
InChI
InChI=1S/C22H15NO5/c24-20(19-11-13(21(25)26)5-7-18(19)22(27)28)23-15-6-8-17-14(10-15)9-12-3-1-2-4-16(12)17/h1-8,10-11H,9H2,(H,23,24)(H,25,26)(H,27,28)
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
- 3-methoxy-9H-fluorene
- 10,13,16-trimethyl-17-oxidanyl-17-(2-oxidanylethanoyl)-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbamimidothioate; 4-methylbenzenesulfonic acid
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] carbamimidothioate
- 2-bromanyl-2-ethyl-N-prop-2-enyl-butanamide
- 3-[3-(trifluoromethyl)phenoxy]propane-1,2-diol
- ethyl N-(4-bromophenyl)sulfonylcarbamate
- 2-chloroethyl 2-(phenylcarbamoyloxy)propanoate
- 3-methyl-2,5-dimorpholin-4-yl-cyclohexa-2,5-diene-1,4-dione
- 4-chloranyl-N-prop-2-enyl-aniline
