1-(2-butan-2-yloxyphenyl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)OC1=CC=CC=C1C(C)N
Isomeric SMILES
CCC(C)OC1=CC=CC=C1C(C)N
InChI
InChI=1S/C12H19NO/c1-4-9(2)14-12-8-6-5-7-11(12)10(3)13/h5-10H,4,13H2,1-3H3
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
- N-[4-(1-azanylethyl)phenyl]-1-methyl-pyrazole-4-carboxamide
- 1-(4-butan-2-yloxyphenyl)propan-1-amine
- N-[4-(1-azanylethyl)phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
- 4-(4-butan-2-yloxyphenyl)butan-2-amine
- N-[3-(1-azanylethyl)phenyl]-1-methyl-pyrazole-4-carboxamide
- 1-(3-butan-2-yloxyphenyl)ethanamine
- N-[3-(1-azanylethyl)phenyl]-1,3,5-trimethyl-pyrazole-4-carboxamide
- 1-(4-butan-2-yloxy-3-methoxy-phenyl)ethanamine
- N-[2-(1-azanylethyl)phenyl]-1-methyl-pyrazole-4-carboxamide
- 1-(2-butan-2-yloxyphenyl)propan-1-amine
