2-methyl-3-(5-methyl-2-propan-2-yl-phenoxy)propan-1-amine
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Canonical SMILES:
CC1=CC(=C(C=C1)C(C)C)OCC(C)CN
Isomeric SMILES
CC1=CC(=C(C=C1)C(C)C)OCC(C)CN
InChI
InChI=1S/C14H23NO/c1-10(2)13-6-5-11(3)7-14(13)16-9-12(4)8-15/h5-7,10,12H,8-9,15H2,1-4H3
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-methyl-4-propan-2-yl-phenoxy)pentan-1-amine
- 3-[(2-bromanyl-4-methyl-phenyl)amino]pentanenitrile
- 3-[ethyl-(phenylmethyl)amino]-2-methyl-propanimidamide
- 3-[4-(2,3-dimethylphenyl)piperazin-1-yl]pentanimidamide
- 3-(4-propoxyphenoxy)pentanenitrile
- 3-(3,5-dimethylpyrazol-1-yl)-N'-oxidanyl-pentanimidamide
- 3-[(2-phenylphenyl)amino]pentanenitrile
- 2-methyl-3-(3-methyl-4-propan-2-yl-phenoxy)propan-1-amine
- 2-methyl-3-[1,1,3-tris(oxidanylidene)-1,2-benzothiazol-2-yl]propanethioamide
- 3-[4-ethyl-2,3-bis(oxidanylidene)piperazin-1-yl]pentanethioamide

