2-[4-(9H-fluoren-9-ylcarbamoyl)imidazol-1-yl]octanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C(=O)O)N1C=C(N=C1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24
Isomeric SMILES
CCCCCCC(C(=O)O)N1C=C(N=C1)C(=O)NC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C25H27N3O3/c1-2-3-4-5-14-22(25(30)31)28-15-21(26-16-28)24(29)27-23-19-12-8-6-10-17(19)18-11-7-9-13-20(18)23/h6-13,15-16,22-23H,2-5,14H2,1H3,(H,27,29)(H,30,31)
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
- [2-[1,3-bis(oxidanylidene)inden-2-ylidene]hydrazinyl] N-(4-fluorophenyl)methanimidothioate
- 2-[4-[(diphenylmethyl)carbamoyl]pyrazol-1-yl]ethanoic acid; hexane
- 2-[4-[(diphenylmethyl)carbamoyl]pyrazol-1-yl]ethanoic acid
- (NE)-N-[1-[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]propylidene]hydroxylamine
- hexane; phenyl butanoate
- 8-(6-bromanylpyrazin-2-yl)-N,N-dipropyl-1,2,3,4-tetrahydronaphthalen-2-amine
- N-(diphenylmethyl)-1-[1-(2H-1,2,3,4-tetrazol-5-yl)heptyl]imidazole-4-carboxamide
- tert-butyl 5-bromanyl-3-oxidanylidene-4H-chromene-4-carboxylate
- 2-[3-[(diphenylmethyl)carbamoyl]pyrrol-1-yl]ethanoic acid; hexane
- 4-[[7-(dipropylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]sulfanyl]pyrimidin-2-amine
