hexyl-[3-(5-methoxy-1H-indol-3-yl)propyl]azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC[NH2+]CCCC1=CNC2=C1C=C(C=C2)OC.[Cl-]
Isomeric SMILES
CCCCCC[NH2+]CCCC1=CNC2=C1C=C(C=C2)OC.[Cl-]
InChI
InChI=1S/C18H28N2O.ClH/c1-3-4-5-6-11-19-12-7-8-15-14-20-18-10-9-16(21-2)13-17(15)18;/h9-10,13-14,19-20H,3-8,11-12H2,1-2H3;1H
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-[3-(5-methoxy-1H-indol-3-yl)propyl]hexan-1-amine
- N-[3-(5-methylsulfanyl-1H-indol-3-yl)propyl]hexan-1-amine
- (2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-(4,5-dihydro-1H-imidazol-2-yl)azanium bromide
- [2-(1H-indol-3-yl)-2-oxidanyl-ethyl]azanium chloride
- N-(2-bromanyl-5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-2-amine
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-oxazin-2-amine
- 2,2,2-tris(fluoranyl)-1-(5-nitro-1H-indol-3-yl)ethanol
- N-(5,6,7,8-tetrahydronaphthalen-1-yl)-5,6-dihydro-4H-1,3-thiazin-2-amine
- 4-ethyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 4-methylbenzenesulfonate; N-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-dihydro-1H-imidazol-1-ium-2-amine
