cyclopentyl-[2-(2,4-dimethylphenoxy)ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)OCC[NH2+]C2CCCC2)C
Isomeric SMILES
CC1=CC(=C(C=C1)OCC[NH2+]C2CCCC2)C
InChI
InChI=1S/C15H23NO/c1-12-7-8-15(13(2)11-12)17-10-9-16-14-5-3-4-6-14/h7-8,11,14,16H,3-6,9-10H2,1-2H3/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
- 4-(4-fluorophenyl)-1-[(4-methoxy-2,3-dimethyl-phenyl)methyl]-1,2,3,6-tetrahydropyridin-1-ium
- 1-[4-(4-phenylmethoxyphenoxy)butyl]piperazine-1,4-diium
- 3-(6-methoxy-2,3-dihydro-1H-inden-5-yl)propanoate
- 2-(dimethylazaniumyl)ethyl-(9H-fluoren-2-ylmethyl)-methyl-azanium
- 2-(dimethylazaniumyl)ethyl-[(5-methoxy-2-oxidanyl-phenyl)methyl]-methyl-azanium
- 1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-(2-pyrrolidin-1-ium-1-ylethyl)-1,2,3-triazole-4-carboxamide
- 3-(6-ethoxy-2,3-dihydro-1H-inden-5-yl)propanoate
- N-cyclopentyl-1-[(1R)-1-(2-fluorophenyl)ethyl]-1,2,3-triazole-4-carboxamide
- (2R)-2-chloranyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
- 2-[[4-(furan-2-ylmethyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-(2-methylphenyl)ethanamide
