1-(3,4-dipropoxyphenyl)-3,3-dimethyl-butan-1-amine
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Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(CC(C)(C)C)N)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(CC(C)(C)C)N)OCCC
InChI
InChI=1S/C18H31NO2/c1-6-10-20-16-9-8-14(12-17(16)21-11-7-2)15(19)13-18(3,4)5/h8-9,12,15H,6-7,10-11,13,19H2,1-5H3
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
- 6-[azanyl-(4-chloranyl-2-fluoranyl-phenyl)methyl]-3,4-dihydro-1H-quinolin-2-one
- N-[1-(4-chlorophenyl)ethyl]-1-(4-ethoxyphenyl)ethanamine
- N-(1-phenylbutyl)-2,3-dihydro-1H-inden-1-amine
- N-(cyclohex-3-en-1-ylmethyl)-2-phenyl-aniline
- 3,4-bis(chloranyl)-N-[1-(3-methoxyphenyl)ethyl]aniline
- 2-methyl-N-(1-phenylethyl)pentan-1-amine
- N-[1-(4-fluorophenyl)propyl]-2,4-dimethyl-aniline
- 2-[[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]methyl]-4,6-bis(chloranyl)phenol
- N-(2,6-dimethylcyclohexyl)-2-ethoxy-aniline
- 2-(3-methylphenoxy)-1-(4-propan-2-yloxyphenyl)ethanamine

