(2,4-dimethoxyphenyl)methyl-(2-hydroxyethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)C[NH2+]CCO)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C[NH2+]CCO)OC
InChI
InChI=1S/C11H17NO3/c1-14-10-4-3-9(8-12-5-6-13)11(7-10)15-2/h3-4,7,12-13H,5-6,8H2,1-2H3/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)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-yl]-N-methyl-propanamide
- 4-[[(2,4-dimethoxyphenyl)methylazaniumyl]methyl]benzoate
- cyclopropyl-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium
- (2-chlorophenyl)methyl-[(2,4-dimethoxyphenyl)methyl]azanium
- 1-[(4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanone
- 2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-1-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone
- cyclopentyl-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium
- cyclohexyl-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]azanium
- (2S)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[4-(5-chloranyl-2-methyl-phenyl)piperazin-1-ium-1-yl]-N-ethyl-propanamide
- N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[[5-(4-fluorophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
