2-(2-methylpropoxy)aniline hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)COC1=CC=CC=C1N.Cl
Isomeric SMILES
CC(C)COC1=CC=CC=C1N.Cl
InChI
InChI=1S/C10H15NO.ClH/c1-8(2)7-12-10-6-4-3-5-9(10)11;/h3-6,8H,7,11H2,1-2H3;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
- 4-[cyclohexyl(methyl)amino]butan-1-ol
- [1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-1-ium-4-yl]azanium dibromide
- [4-(trifluoromethyl)phenyl] 4-prop-2-ynoxybenzoate
- 4-(2-methylprop-2-enoxy)aniline hydrochloride
- 2-(4-phenylphenyl)but-3-en-2-ol
- 3-(2-methylprop-2-enoxy)aniline hydrochloride
- 1-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)ethanone
- 3-(2-methylprop-2-enoxy)aniline
- methyl 4-bromanyl-5-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxylate
- 2-(2-ethoxyethoxy)benzoic acid
