2-(4-hydroxyphenyl)ethyl-(5-phenylpentyl)azanium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCCCC[NH2+]CCC2=CC=C(C=C2)O.[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)CCCCC[NH2+]CCC2=CC=C(C=C2)O.[Cl-]
InChI
InChI=1S/C19H25NO.ClH/c21-19-12-10-18(11-13-19)14-16-20-15-6-2-5-9-17-7-3-1-4-8-17;/h1,3-4,7-8,10-13,20-21H,2,5-6,9,14-16H2;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,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide tetrafluoroborate
- N,1,2,3,4-pentamethylimidazo[1,5-a]pyrimidin-1-ium-8-carboxamide
- [(E)-1-iodanyl-3-phenyl-prop-1-enyl]benzene
- cyclopentane; 2-cyclopentyl-1-phenyl-propan-2-ol; iron(2+)
- 2-cyclopentyl-1-phenyl-propan-2-ol
- methyl 2-[2-(5-nitro-1H-indol-3-yl)-2-oxidanylidene-ethanoyl]oxypropanoate
- (2S,4R)-3,3-bis(chloranyl)-2,4-diphenyl-1-propan-2-yl-azetidine
- 6-(3-nitrophenyl)-2,2-bis(oxidanylidene)-3H-pyrazino[2,3-c][1,2,6]thiadiazin-4-amine
- ethyl (E)-3-chloranyl-2-ethylselanyl-3-phenyl-prop-2-enoate
- 2-(2,6-dimethylhept-5-enyl)-3-methyl-1,3-thiazol-3-ium-4-one bromide
