4-(2,3-dimethylphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)OCCC(C)N)C
Isomeric SMILES
CC1=C(C(=CC=C1)OCCC(C)N)C
InChI
InChI=1S/C12H19NO/c1-9-5-4-6-12(11(9)3)14-8-7-10(2)13/h4-6,10H,7-8,13H2,1-3H3
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-(3-methoxyphenoxy)butan-2-amine
- 4-(4-ethylphenoxy)butan-2-amine
- 4-(5-methyl-2-propan-2-yl-phenoxy)butan-2-amine
- 4-(3-methyl-4-propan-2-yl-phenoxy)butan-2-amine
- 4-(4-tert-butylphenoxy)butan-2-amine
- 4-[4-(2-methylbutan-2-yl)phenoxy]butan-2-amine
- 4-(2,5-dimethylphenoxy)butan-2-amine
- 4-(3,4-dimethylphenoxy)butan-2-amine
- 4-(3,5-dimethylphenoxy)butan-2-amine
- 4-(3-methylphenoxy)butan-2-amine
