butyl-[5-(2-chloranylphenoxy)pentyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCOC1=CC=CC=C1Cl
Isomeric SMILES
CCCC[NH2+]CCCCCOC1=CC=CC=C1Cl
InChI
InChI=1S/C15H24ClNO/c1-2-3-11-17-12-7-4-8-13-18-15-10-6-5-9-14(15)16/h5-6,9-10,17H,2-4,7-8,11-13H2,1H3/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-butyl-5-(2-chloranylphenoxy)pentan-1-amine
- (2,3-dimethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]azanium
- N-[(2,3-dimethoxyphenyl)methyl]-2-(1H-indol-3-yl)ethanamine
- N-(3-chloranyl-4-fluoranyl-phenyl)-3,5-dinitro-benzamide
- N'-(3-methoxyphenyl)-N-(2-methylpropyl)ethanediamide
- butyl-[3-(2,6-dimethylphenoxy)propyl]azanium
- N-[3-(2,6-dimethylphenoxy)propyl]butan-1-amine
- (4Z)-4-[[5-(4-nitrophenyl)furan-2-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione
- 2-(2,4-dinitrophenoxy)-5-oxidanyl-benzo[de]isoquinoline-1,3-dione
- 2-(2,4-dichlorophenyl)ethyl-[(2,5-dimethoxyphenyl)methyl]azanium
