4-(2-azanylethyl)phenol hydrobromide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCN)O.Br
Isomeric SMILES
C1=CC(=CC=C1CCN)O.Br
InChI
InChI=1S/C8H11NO.BrH/c9-6-5-7-1-3-8(10)4-2-7;/h1-4,10H,5-6,9H2;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
- N5,4-dimethyl-N3-phenyl-1,2,4-dithiazolidine-3,5-diimine
- (1-oxidanylidene-1-phenyl-pent-4-en-2-yl) ethanoate
- (2S)-2-azanyl-8-oxidanylidene-decanoic acid hydrochloride
- 4-[(3-methoxy-1-methyl-pyrazol-4-yl)methyl]phenol
- (2S)-2-azanyl-8-oxidanylidene-decanoic acid
- cyclohexyl but-3-ene-1-sulfonate
- 2-decyl-1,1-bis(fluoranyl)cyclopropane
- (E)-3-[2-(carboxymethyl)-3,4-bis(oxidanyl)phenyl]prop-2-enoic acid
- 2-(3-thiophen-2-ylbuta-1,3-dien-2-yl)thiophene
- 6-(dioxidanyl)spiro[1,2-dioxane-3,2'-3,4-dihydrochromene]
