4-[3-(9H-fluoren-9-ylmethoxycarbonylamino)propyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC4=CC=C(C=C4)C(=O)O
Isomeric SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC4=CC=C(C=C4)C(=O)O
InChI
InChI=1S/C25H23NO4/c27-24(28)18-13-11-17(12-14-18)6-5-15-26-25(29)30-16-23-21-9-3-1-7-19(21)20-8-2-4-10-22(20)23/h1-4,7-14,23H,5-6,15-16H2,(H,26,29)(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
- actinium; [6-methyl-3-[5-(methylamino)-4-oxidanyl-6-phenyl-3-(phenylmethyl)hexanoyl]-5-oxidanylidene-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-6-yl]azanide
- 6-azanyl-6-methyl-3-[5-(methylamino)-4-oxidanyl-6-phenyl-3-(phenylmethyl)hexanoyl]-1,2,3,7-tetrahydropyrazolo[1,2-a]pyrazol-5-one
- 5-(4-methyl-3-propan-2-yl-pentyl)-1H-imidazol-2-amine
- 4-[3-[(2-methylpropan-2-yl)oxycarbonylamino]propyl]benzoic acid
- 4,4-di(propan-2-yl)cyclohexan-1-one
- 4-[[4-(trifluoromethyl)phenyl]methyl]-1,2,4-triazolidine-3,5-dione
- 4-methyl-3-phosphanyl-4-prop-2-enyl-1,3-oxazolidin-5-one
- 6-azanyl-N-[6-[bis(azanyl)methylideneamino]-1-chloranyl-2-oxidanylidene-hexan-3-yl]-5-oxidanylidene-6-(phenylmethyl)-2,3,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazine-3-carboxamide
- 6-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-[(4-nitrophenyl)amino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-6-(phenylmethyl)-2,3,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazine-3-carboxamide
- 6-azanyl-N-[1-(1,3-benzothiazol-2-yl)-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-5-oxidanylidene-6-(phenylmethyl)-2,3,7,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazine-3-carboxamide
