(4-hydroxyphenyl)methyl-(3-indol-1-ylpropyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC[NH2+]CC3=CC=C(C=C3)O
InChI
InChI=1S/C18H20N2O/c21-17-8-6-15(7-9-17)14-19-11-3-12-20-13-10-16-4-1-2-5-18(16)20/h1-2,4-10,13,19,21H,3,11-12,14H2/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
- ethyl-[[4-(pentylsulfamoyl)phenyl]methyl]azanium
- 4-[(3-indol-1-ylpropylamino)methyl]phenol
- cyclopentyl(3-indol-1-ylpropyl)azanium
- N-(3-indol-1-ylpropyl)cyclopentanamine
- ethyl 7-[2-[4-(phenylmethyl)piperazin-1-ium-1-yl]ethanoylamino]-5H-[1,3]dioxolo[4,5-f]indole-6-carboxylate
- [4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]methyl-propan-2-yl-azanium
- N-[[(2R)-oxolan-2-yl]methyl]-4-[(propan-2-ylamino)methyl]benzenesulfonamide
- N-(3-indol-1-ylpropyl)-1-methyl-piperidin-1-ium-4-amine
- N-(3-indol-1-ylpropyl)-1-methyl-piperidin-4-amine
- dimethyl-[2-[[4-[(propan-2-ylazaniumyl)methyl]phenyl]sulfonylamino]ethyl]azanium
