butyl-[6-(2-methoxyphenoxy)hexyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC[NH2+]CCCCCCOC1=CC=CC=C1OC
Isomeric SMILES
CCCC[NH2+]CCCCCCOC1=CC=CC=C1OC
InChI
InChI=1S/C17H29NO2/c1-3-4-13-18-14-9-5-6-10-15-20-17-12-8-7-11-16(17)19-2/h7-8,11-12,18H,3-6,9-10,13-15H2,1-2H3/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
- (2R)-N-(2-fluorophenyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide
- (2R)-N-(furan-2-ylmethyl)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide
- (2R)-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(methylcarbamoyl)propanamide
- (2R)-N-[2-(cyclohexen-1-yl)ethyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]propanamide
- 7-chloranyl-4-methyl-N-[(2R)-2-phenylpropyl]quinolin-1-ium-2-amine
- [2-oxidanylidene-2-(propylamino)ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate
- 2,6-di(piperidin-1-yl)-N-[(E)-thiophen-2-ylmethylideneamino]pyrimidin-4-amine
- 5-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-2-indol-3-ylidene-3H-1,3,4-oxadiazole
- [2-oxidanylidene-2-(1H-pyrrol-2-yl)ethyl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate
- [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] 5-(azepan-1-ylsulfonyl)-2-methoxy-benzoate
