2-[(2,6-dipropylphenyl)methylamino]-2-methyl-propan-1-ol
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Canonical SMILES:
CCCC1=C(C(=CC=C1)CCC)CNC(C)(C)CO
Isomeric SMILES
CCCC1=C(C(=CC=C1)CCC)CNC(C)(C)CO
InChI
InChI=1S/C17H29NO/c1-5-8-14-10-7-11-15(9-6-2)16(14)12-18-17(3,4)13-19/h7,10-11,18-19H,5-6,8-9,12-13H2,1-4H3

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-tert-butylbenzaldehyde
- 2,6-diethylbenzaldehyde
- 2,6-dipropylbenzaldehyde
- 1-methoxy-2-(2-methoxyphenyl)-3-methyl-benzene
- (E)-4-methyl-5-phenylmethoxy-pent-2-en-1-ol
- 1-methylcyclohexane-1,2,3-triol
- 8-oxabicyclo[3.2.1]octan-3-one
- 5-methyl-8-oxabicyclo[3.2.1]oct-6-en-3-one
- 5-azabicyclo[4.3.1]decane
- [3-[[(2E)-2-[2-(2-chloranylethanoylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoyl]amino]-4-oxidanylidene-azetidin-2-yl] ethanoate