2-hydroxyethyl(phenethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC[NH2+]CCO
Isomeric SMILES
C1=CC=C(C=C1)CC[NH2+]CCO
InChI
InChI=1S/C10H15NO/c12-9-8-11-7-6-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2/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
- 5-chloranyl-3-methyl-2-oxidanyl-benzoate
- (Z)-2,3-bis(chloranyl)-4-oxidanylidene-but-2-enoate
- (2R,5R)-5-methylpyrrolidin-1-ium-2-carboxylate
- (2R,5R)-5-methylpyrrolidine-2-carboxylic acid
- 3-[(4-aminophenyl)carbonylamino]propyl-diethyl-azanium
- diethyl(4-oxidanylbutyl)azanium
- 1-[2-[2,6-di(propan-2-yl)phenoxy]ethyl]piperidin-1-ium
- (2S)-2-(1-oxidanylcyclohexyl)-2-phenyl-ethanoic acid
- 2-(cyclohexylazaniumyl)ethanoate
- 2-(aminocarbonylamino)-5-chloranyl-benzoate
