N-(3-propan-2-ylphenoxy)propan-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC(=CC=C1)ONC(C)C
Isomeric SMILES
CC(C)C1=CC(=CC=C1)ONC(C)C
InChI
InChI=1S/C12H19NO/c1-9(2)11-6-5-7-12(8-11)14-13-10(3)4/h5-10,13H,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
- 1-[3-[(2-methylpropan-2-yl)oxy]phenoxy]propan-2-amine
- 6-chloranyl-N2-[1-(2,5-dimethylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine
- 6-chloranyl-N2-[1-(2,5-dimethylphenoxy)propan-2-yl]-1,3,5-triazine-2,4-diamine
- 2-(2,5-dimethylphenoxy)-N-ethyl-ethanamine
- N-(2,5-dimethylphenyl)sulfanylpropan-2-amine
- 1-[3-(chloromethyl)phenoxy]propan-2-amine
- 7-oxabicyclo[4.1.0]hepta-1,3,5-triene; propan-2-amine
- 1-(3-butan-2-ylphenoxy)propan-2-amine
- 6-chloranyl-N2-[1-(3,5-dimethylphenoxy)butan-2-yl]-1,3,5-triazine-2,4-diamine
- 1-(3-propan-2-yloxyphenoxy)propan-2-amine
