(E)-1-azanylethylidene-[3-(1-hydroxyethyl)phenyl]azanium bromide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC(=CC=C1)[NH+]=C(C)N)O.[Br-]
Isomeric SMILES
CC(C1=CC(=CC=C1)/[NH+]=C(\C)/N)O.[Br-]
InChI
InChI=1S/C10H14N2O.BrH/c1-7(13)9-4-3-5-10(6-9)12-8(2)11;/h3-7,13H,1-2H3,(H2,11,12);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
- (2S,4S)-3,4-dideuterio-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]-5-oxidanylidene-pyrrolidine-2-carboxylic acid
- cyclooctane; (2S,5S)-1-[2-[(2R,5S)-2,5-di(propan-2-yl)phospholan-1-yl]phenyl]-2,5-di(propan-2-yl)phospholane; rhodium; tetrafluoroborate
- (E)-[(5S)-5-azaniumyl-6-oxidanylidene-6-(2H-1,2,3,4-tetrazol-5-ylamino)hexyl]-(1-azanylethylidene)azanium dichloride
- dimethyl (2S,4S,5S)-2-methyl-4-[(R)-(4-methylphenyl)sulfinyl]-5-naphthalen-2-yl-pyrrolidine-2,4-dicarboxylate
- 4-cyclopenta-2,4-dien-1-ylbutanamide
- 4-cyclopenta-2,4-dien-1-ylbutanamide
- ethyl (3S,8R,10E)-10-methyl-8-oxidanyl-3-prop-1-en-2-yl-15-oxabicyclo[10.2.1]pentadeca-1(14),10,12-trien-6-yne-14-carboxylate
- (8aR)-2'-methylidenespiro[4a,5,6,7,8,8a-hexahydro-3H-chromene-4,1'-cyclohexane]-2-one
- cyclopenta-1,3-diene; ethyne; nickel
- 2-[[(4E,6E,8E,10E,12E,14E,16Z)-3-[(2R,3S,4S,5S,6R)-4-azaniumyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18-methyl-19-[7-[4-(methylamino)phenyl]-5-oxidanyl-7-oxidanylidene-heptan-2-yl]-23,27,29,31,33,35,37-heptakis(oxidanyl)-21,25-bis(oxidanylidene)-20,39-dioxabicyclo[33.3.1]nonatriaconta-4,6,8,10,12,14,16-heptaen-38-yl]carbonylamino]ethyl-dimethyl-azanium; 2-[[(4E,6E,8E,10E,12E,14E,16E)-3-[(2R,3S,4S,5S,6R)-4-azaniumyl-6-methyl-3,5-bis(oxidanyl)oxan-2-yl]oxy-18-methyl-19-[7-[4-(methylamino)phenyl]-5-oxidanyl-
