4-(3-methoxyphenoxy)butan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCOC1=CC=CC(=C1)OC)N
Isomeric SMILES
CC(CCOC1=CC=CC(=C1)OC)N
InChI
InChI=1S/C11H17NO2/c1-9(12)6-7-14-11-5-3-4-10(8-11)13-2/h3-5,8-9H,6-7,12H2,1-2H3
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-(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
- 4-(2-methylphenoxy)butan-2-amine
