butyl-[6-(4-chloranyl-3-methyl-phenoxy)hexyl]azanium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC(=C(C=C1)Cl)C
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC(=C(C=C1)Cl)C
InChI
InChI=1S/C17H28ClNO/c1-3-4-11-19-12-7-5-6-8-13-20-16-9-10-17(18)15(2)14-16/h9-10,14,19H,3-8,11-13H2,1-2H3/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
- 5,7-dimethoxy-4-methyl-N-(3-morpholin-4-ylpropyl)quinolin-2-amine
- N-butyl-6-(4-chloranyl-3-methyl-phenoxy)hexan-1-amine
- N-(3-imidazol-1-ylpropyl)-5,7-dimethoxy-4-methyl-quinolin-1-ium-2-amine
- 2-(2,1,3-benzothiadiazol-4-yliminomethyl)-4-bromanyl-6-nitro-phenolate
- N-(3-imidazol-1-ylpropyl)-5,7-dimethoxy-4-methyl-quinolin-2-amine
- (1R,5R)-1,2,6,6-tetramethyl-7,8-bis(oxidanyl)-5-phenyl-3,4,7,8-tetrazabicyclo[3.2.1]oct-2-ene
- 7-chloranyl-N-(2-methoxyethyl)-4-methyl-quinolin-2-amine
- 1-(5-bromanylthiophen-2-yl)-2-[2-(3-oxidanylpropylamino)-3H-benzimidazol-1-ium-1-yl]ethanone
- (1S)-1-(9H-fluoren-2-yl)-1-quinolin-6-yl-ethanol
- N-[2-(3,4-dimethoxyphenyl)ethyl]-7-fluoranyl-N,4-dimethyl-quinolin-1-ium-2-amine
