N-[1-(3,4-dipropoxyphenyl)ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCNC(C)C1=CC(=C(C=C1)OCCC)OCCC
Isomeric SMILES
CCCCNC(C)C1=CC(=C(C=C1)OCCC)OCCC
InChI
InChI=1S/C18H31NO2/c1-5-8-11-19-15(4)16-9-10-17(20-12-6-2)18(14-16)21-13-7-3/h9-10,14-15,19H,5-8,11-13H2,1-4H3
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
- N-(3-methyl-1-phenyl-butyl)cyclohexanamine
- N-butyl-4-tert-butyl-cyclohexan-1-amine
- 1-(2-methylphenyl)-N-(naphthalen-1-ylmethyl)ethanamine
- N-[(3-methylphenyl)methyl]-1-(4-propan-2-ylphenyl)ethanamine
- 2-ethyl-N-pentyl-hexan-1-amine
- N-(2-azanyl-4-chloranyl-phenyl)-2-(4-chloranylphenoxy)propanamide
- N-[(3-ethoxy-4-methoxy-phenyl)methyl]-2-ethyl-hexan-1-amine
- 1-(3-chlorophenyl)-N-[1-(2-chlorophenyl)ethyl]ethanamine
- N-butan-2-yl-4-tert-butyl-cyclohexan-1-amine
- N-(2-methylcyclohexyl)-2-nitro-aniline
