1-(2,4-dimethylphenyl)-2-(4-methylpentoxy)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C(COCCCC(C)C)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)C(COCCCC(C)C)N)C
InChI
InChI=1S/C16H27NO/c1-12(2)6-5-9-18-11-16(17)15-8-7-13(3)10-14(15)4/h7-8,10,12,16H,5-6,9,11,17H2,1-4H3
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-(2-butoxyethoxy)-1-(4-propan-2-yloxyphenyl)ethanamine
- 1-(4-ethoxyphenyl)-2-(4-methylpentoxy)ethanamine
- 2-(2-butoxyethoxy)-1-(4-methoxyphenyl)propan-1-amine
- 3-methyl-2-(4-methylpentoxy)-1-phenyl-butan-1-amine
- 2-(2-butoxyethoxy)-1-(4-methylphenyl)propan-1-amine
- 1-(1-adamantyl)-2-(4-methylpentoxy)ethanamine
- 9-(2-butoxyethoxy)-1,4-dioxaspiro[4.5]decan-8-amine
- 2-(4-methylpentoxy)-1-[4-(2-methylpropyl)phenyl]ethanamine
- 1-(4-tert-butylphenyl)-2-(4-methylpentoxy)ethanamine
- 1-(2-methoxyphenyl)-2-(4-methylpentoxy)ethanamine
