1-(2,6-dimethylphenoxy)-3-methyl-butan-1-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC(CC(C)C)N
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC(CC(C)C)N
InChI
InChI=1S/C13H21NO/c1-9(2)8-12(14)15-13-10(3)6-5-7-11(13)4/h5-7,9,12H,8,14H2,1-4H3
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
- 2-azanyl-2-(4-sulfanylthian-4-yl)ethanoic acid
- (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-3-[(2R,3R,6S)-6-(aminomethyl)-3-azanyl-oxan-2-yl]oxy-4,6-bis(azanyl)-2-oxidanyl-cyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-azanyl-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoic acid; (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-bis(azanyl)-3-[(2R,3R,6S)-3-azanyl-6-(1-azanylethyl)oxa
- 5-[bis(chloranyl)methylidene]-4-methoxy-furan-2-one
- 2,6-dimethyl-3-(3-oxidanylpropylamino)phenol
- 2-(2-azanylpropanoylamino)ethanesulfonic acid
- 2-[6-ethyl-5-(2-hydroxyethyl)pyrazin-2-yl]ethanol
- (2S)-2-[(4R)-4-ethenyl-2-oxidanylidene-pyrrolidin-1-yl]butanamide
- 6-[methyl-[2-[methyl-[2-[methyl-bis(6-oxidanylhexyl)silyl]ethyl]-[2-[tris[2-[methyl-bis[2-[methyl-bis(6-oxidanylhexyl)silyl]ethyl]silyl]ethyl]silyl]ethyl]silyl]ethyl]-(6-oxidanylhexyl)silyl]hexan-1-ol
- (1S,2R,5S)-2-(hydroxymethyl)-5-methyl-2-propan-2-yl-cyclohexan-1-ol
- 3-methyl-1-(3-methylbut-2-enylsulfinyl)but-2-ene
