cyclopentyl-[4-[3-(1H-imidazol-5-yl)propoxy]phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=O)C2=CC=C(C=C2)OCCCC3=CN=CN3
Isomeric SMILES
C1CCC(C1)C(=O)C2=CC=C(C=C2)OCCCC3=CN=CN3
InChI
InChI=1S/C18H22N2O2/c21-18(14-4-1-2-5-14)15-7-9-17(10-8-15)22-11-3-6-16-12-19-13-20-16/h7-10,12-14H,1-6,11H2,(H,19,20)
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
- triethoxy(3-phenylprop-2-ynylimino)-$l^{5}-phosphane
- propan-2-yl 2-acetyloxy-2-(2-oxidanylidene-4-pent-3-ynyl-azetidin-1-yl)ethanoate
- 1-cyclohexyl-5-methylidene-3-(phenylmethyl)-1,3-diazinane-2,4-dione
- O1-tert-butyl O3a-methyl 5-oxidanylidene-2,3,4,6-tetrahydroindole-1,3a-dicarboxylate
- 5-[[3-oxidanylidene-4-[(E)-prop-1-enyl]cyclopenten-1-yl]amino]-1-pentyl-pyrazole-4-carbonitrile
- 4-(6,7-dimethoxy-3,4-dihydro-1H-isochromen-1-yl)benzenecarbonitrile
- [(6Z)-1-(2-hydroxyethyl)-1-azacyclodec-6-en-3,8-diyn-5-yl] benzoate
- (3S,4S)-3-ethanoyl-1-(4-methoxyphenyl)-4-phenyl-azetidin-2-one
- methyl (2S,3S)-2-methyl-3-phenyl-1-(phenylcarbonyl)aziridine-2-carboxylate
- methyl 2-(4-methylphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-3-carboxylate
