2-hydroxyethyl-[(2-hydroxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C[NH2+]CCO)O
Isomeric SMILES
C1=CC=C(C(=C1)C[NH2+]CCO)O
InChI
InChI=1S/C9H13NO2/c11-6-5-10-7-8-3-1-2-4-9(8)12/h1-4,10-12H,5-7H2/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
- (2S)-2-phenylmethoxypropanoate
- 2-oxidanyl-4-(phenylmethoxycarbonylamino)benzoate
- (2R,4R)-4-(chloromethyl)-2-methyl-2-(4-methylphenyl)-1,3-dioxolane
- (2S,4R)-4-(chloromethyl)-2-(4-chlorophenyl)-2-methyl-1,3-dioxolane
- 5-azanyl-1,2-oxazol-3-olate
- 4-sulfanylidene-1H-pyrimidine-6-carboxylate
- 2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanol
- 2-(furan-2-yl)-2-oxidanylidene-ethanoate
- (2S,3R)-3,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)phenyl]-2,3-dihydrochromen-4-one
- (3S)-2-(4-methylphenyl)-3-oxidanyl-3-phenyl-isoindol-1-one
