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3-cyclohexyl-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
3-cyclohexyl-2-(7-fluoranyl-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CC(C(=O)O)N2CC3=C(C2=O)C=CC=C3F
Isomeric SMILES
C1CCC(CC1)CC(C(=O)O)N2CC3=C(C2=O)C=CC=C3F
InChI
InChI=1S/C17H20FNO3/c18-14-8-4-7-12-13(14)10-19(16(12)20)15(17(21)22)9-11-5-2-1-3-6-11/h4,7-8,11,15H,1-3,5-6,9-10H2,(H,21,22)
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-(3-methanethioyl-2-oxaldehydoyl-phenyl)-2-oxidanylidene-ethanal
- N-(1H-benzimidazol-2-yl)-3-cyclohexyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide
- 1-(2,2-dimethyl-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-1-yl)-3-phenyl-propan-1-one
- N-[3-(4-methoxyphenoxy)-4-nitro-phenyl]-2-phenylmethoxy-ethanamide
- N-[4-azanyl-3-(4-methoxyphenoxy)phenyl]-2-oxidanyl-ethanamide
- (E)-2-azanyl-3-(prop-2-enylideneamino)but-2-enedinitrile
- (E)-2-azanyl-3-(2-methylprop-1-enylideneamino)but-2-enedinitrile
- 3-cyclohexyl-2-(4-methylsulfonyl-3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
- methyl 3-[2-(chloromethyloxymethoxy)phenyl]-3-oxidanylidene-propanoate
- 3-cyclopentyl-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoic acid
