2-(3-hydroxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)O)CC[NH3+]
Isomeric SMILES
C1=CC(=CC(=C1)O)CC[NH3+]
InChI
InChI=1S/C8H11NO/c9-5-4-7-2-1-3-8(10)6-7/h1-3,6,10H,4-5,9H2/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
- 2-acetamido-5-bromanyl-benzoate
- 3-(3-chloranylphenothiazin-10-yl)propyl-dimethyl-azanium
- 4-[(2-azanyl-4-oxidanylidene-1H-pteridin-6-yl)methylamino]benzoate
- [4-azanyl-3,5,6-tris(chloranyl)pyridin-1-ium-2-yl] ethanoate
- 3,6-bis(chloranyl)pyridin-1-ium-2-amine
- (4-cyano-2,5-diphenyl-1H-pyrrol-3-yl)methyl-dimethyl-azanium
- [2-(1,2-dimethyl-5-oxidanyl-indol-3-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium
- 2-azanyl-6-(5-methylfuran-2-yl)-4-phenyl-pyridin-1-ium-3-carbonitrile
- 4-chloranyl-3-methyl-benzoate
- (2R)-2-[3,5-bis(fluoranyl)phenyl]-2-oxidanyl-ethanoic acid
