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3-cyclopentyl-4-oxidanylidene-2-[3-(4-phenylphenyl)propyl]pentanoic acid
3-cyclopentyl-4-oxidanylidene-2-[3-(4-phenylphenyl)propyl]pentanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C1CCCC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
Isomeric SMILES
CC(=O)C(C1CCCC1)C(CCCC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
InChI
InChI=1S/C25H30O3/c1-18(26)24(22-11-5-6-12-22)23(25(27)28)13-7-8-19-14-16-21(17-15-19)20-9-3-2-4-10-20/h2-4,9-10,14-17,22-24H,5-8,11-13H2,1H3,(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-cyclopentylhexane-2,5-dione
- 3-methylbut-2-enyl 3-cyclopentyl-4-oxidanylidene-pentanoate
- 4-(dioxidanyl)-2,3-dimethyl-N-(3-methyl-3-oxidanyl-butan-2-yl)butanamide
- 2-cyclopentyl-3-(2-methylprop-2-enyl)-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)butanediamide
- 2-cyclopentyl-3-(2-methylpropyl)-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)butanediamide
- 2-cyclopentyl-N-oxidanyl-N'-(1-oxidanyl-3-phenyl-propan-2-yl)-3-[3-(4-phenylphenyl)propyl]butanediamide
- 3-cyclopentyl-2-(2-methylpropyl)-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)pentanamide
- 3-cyclopentyl-4-oxidanylidene-N-(1-oxidanyl-3-phenyl-propan-2-yl)-2-[3-(4-phenylphenyl)propyl]pentanamide
- N-[2-(5-methoxy-2H-indol-2-id-3-yl)ethyl]-4-methyl-2-nitro-aniline; yttrium(3+)
- N-[2-(5-methoxy-2H-indol-3-yl)ethyl]-4-methyl-2-nitro-aniline
