cyclopentyl-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)[NH2+]CCCCOC2=CC3=C(CCC3)C=C2
Isomeric SMILES
C1CCC(C1)[NH2+]CCCCOC2=CC3=C(CCC3)C=C2
InChI
InChI=1S/C18H27NO/c1-2-9-17(8-1)19-12-3-4-13-20-18-11-10-15-6-5-7-16(15)14-18/h10-11,14,17,19H,1-9,12-13H2/p+1
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
- N-[4-(2,3-dihydro-1H-inden-5-yloxy)butyl]cyclopentanamine
- N'-[4-chloranyl-3-(trifluoromethyl)phenyl]-N-(2-hydroxyethyl)ethanediamide
- [4-(phenylsulfonyl)phenyl]methyl 4-methoxybenzoate
- 2-[3-(4-phenylmethoxyphenoxy)propylsulfanyl]pyrimidine
- 1-[3-(4-methylphenyl)sulfanylpropyl]-1,2,4-triazole
- methyl-[4-(4-propanoylphenoxy)butyl]azanium
- 1-[4-[4-(methylamino)butoxy]phenyl]propan-1-one
- 4-[1-(1,3-benzodioxol-5-ylmethyl)-3,5-bis(methoxycarbonyl)-4H-pyridin-4-yl]-2-ethoxy-6-nitro-phenolate
- dimethyl 1-(1,3-benzodioxol-5-ylmethyl)-4-(3-ethoxy-5-nitro-4-oxidanyl-phenyl)-4H-pyridine-3,5-dicarboxylate
- 2-[3-(2,3-dihydro-1H-inden-5-yloxy)propyl]-1,2,3,4-tetrahydroisoquinolin-2-ium
