2-(2,6-dimethylphenoxy)cyclopropan-1-amine hydrochloride
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Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2CC2N.Cl
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2CC2N.Cl
InChI
InChI=1S/C11H15NO.ClH/c1-7-4-3-5-8(2)11(7)13-10-6-9(10)12;/h3-5,9-10H,6,12H2,1-2H3;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
- 6-[3-(dimethylamino)propyl]-5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one hydrate hydrochloride
- 2-(2,6-dimethylphenoxy)cyclopropan-1-amine
- sodium 4-(dipropylsulfamoyl)benzoic acid
- 1,1'-biphenyl; N-[(E)-2-nitrosoethenyl]hydroxylamine
- 5,6-dimethoxy-N-methyl-naphthalen-2-amine
- 5,6-dimethoxy-N,N-dimethyl-naphthalen-2-amine
- sodium 2-(3-chloranyl-4-prop-2-enoxy-phenyl)ethanoic acid
- (E)-3-methyloct-1-en-1-ol
- N1-(4-chloranyl-2-nitro-phenyl)-N1',N1'-diethyl-ethane-1,1-diamine
- aziridine; 2,2,2-tris(fluoranyl)ethyl propanoate