3-(4-methoxyphenoxy)pentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CCN)OC1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CCN)OC1=CC=C(C=C1)OC
InChI
InChI=1S/C12H19NO2/c1-3-10(8-9-13)15-12-6-4-11(14-2)5-7-12/h4-7,10H,3,8-9,13H2,1-2H3
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
- 3-[(3,4,5-trimethoxyphenyl)amino]pentanenitrile
- 3-(4-bromanylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-imidazol-1-yl-2-methyl-propanimidamide
- 3-(5,6-dimethylbenzimidazol-1-yl)pentanimidamide
- 2-methyl-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanethioamide
- 3-(4-phenoxyphenoxy)pentan-1-amine
- 3-[(4-tert-butylphenyl)amino]pentanenitrile
- 3-(2-chloranylphenoxy)-2-methyl-N'-oxidanyl-propanimidamide
- 3-(4-chloranylphenoxy)-N'-oxidanyl-pentanimidamide
- 3-(2-methylbenzimidazol-1-yl)pentanimidamide
