2-hydroxyethyl-[(4-methoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH2+]CCO
Isomeric SMILES
COC1=CC=C(C=C1)C[NH2+]CCO
InChI
InChI=1S/C10H15NO2/c1-13-10-4-2-9(3-5-10)8-11-6-7-12/h2-5,11-12H,6-8H2,1H3/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
- (2R)-2-azaniumyl-4-[[(3R)-3-azaniumyl-4-oxidanidyl-4-oxidanylidene-butyl]disulfanyl]butanoate
- (1R,3S)-1-azaniumyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylate
- (1R,3S)-1-azanyl-2,2,3-trimethyl-cyclopentane-1,3-dicarboxylic acid
- 2-pentylheptanoate
- 2-azanyl-9-[(2R,3S,4R,5S)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]purine-6-thiolate
- 4-[(5,6-dimethylbenzotriazol-1-yl)methyl]morpholin-4-ium
- 2-(prop-2-enylazaniumyl)ethanoate
- 2-(2-chloranyl-4-nitro-phenoxy)ethanoate
- 2-(2,4-dimethoxyphenyl)carbonylbenzoate
- 4-(4-methoxy-2-oxidanyl-phenyl)-4-oxidanylidene-butanoate
