2-(2,3-dimethoxyphenyl)ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC[NH3+]
Isomeric SMILES
COC1=CC=CC(=C1OC)CC[NH3+]
InChI
InChI=1S/C10H15NO2/c1-12-9-5-3-4-8(6-7-11)10(9)13-2/h3-5H,6-7,11H2,1-2H3/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
- 2-(2-ethoxyphenyl)ethylazanium
- 2-(4-ethoxyphenyl)ethylazanium
- (2S)-2-isothiocyanatohexane
- (2R)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoate
- methyl (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate
- (2R)-4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoic acid
- [(2S)-1-methoxy-4-[(2-methylpropan-2-yl)oxy]-1,4-bis(oxidanylidene)butan-2-yl]azanium
- (2R)-3-[(3,4-dimethylphenyl)methylsulfanyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate
- 2-methoxy-4-(trifluoromethyl)benzoate
- (2R)-2-azaniumyl-5-[(2-methylpropan-2-yl)oxy]-5-oxidanylidene-pentanoate
