(4-hydroxyphenyl)methylazanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C[NH3+])O
Isomeric SMILES
C1=CC(=CC=C1C[NH3+])O
InChI
InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2/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-hydroxyphenyl)methylazanium
- (3-hydroxyphenyl)methylazanium
- 2-chloranyl-1-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]piperazin-1-yl]ethanone
- [3-(dimethylamino)phenyl]methylazanium
- (4-aminophenyl)methyl-methyl-azanium
- methyl (2S)-2-[(4-chlorophenyl)sulfonylamino]-2-phenyl-ethanoate
- N-phenyl-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- N-(4-tert-butylphenyl)-4-pyridin-1-ium-2-yl-piperazine-1-carboxamide
- 1-[(3R,4S)-3-(hydroxymethyl)-8-methoxy-3,4-dihydro-2H-chromen-4-yl]-1-methyl-3-phenyl-urea
- [2-(dimethylamino)phenyl]methylazanium
