2-ethyl-N-[1-(4-ethylphenyl)-2-methyl-propyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C(C)C)NCC(CC)CC
Isomeric SMILES
CCC1=CC=C(C=C1)C(C(C)C)NCC(CC)CC
InChI
InChI=1S/C18H31N/c1-6-15(7-2)13-19-18(14(4)5)17-11-9-16(8-3)10-12-17/h9-12,14-15,18-19H,6-8,13H2,1-5H3
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
- N-[(2-fluorophenyl)methyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- N-[1-(2,4-dichlorophenyl)ethyl]-1-phenyl-ethanamine
- N-(cyclohex-3-en-1-ylmethyl)-7-methyl-octan-1-amine
- N-[2-(4-chlorophenyl)ethyl]-1-(3-nitrophenyl)ethanamine
- N-[1-(2-methylphenyl)ethyl]-4-propyl-cyclohexan-1-amine
- 4-ethyl-N-(thiophen-2-ylmethyl)cyclohexan-1-amine
- N-(2-azanyl-4-chloranyl-phenyl)-2-(3-chloranylphenoxy)propanamide
- 6-methyl-N-[(1-phenylpyrazol-4-yl)methyl]heptan-2-amine
- N-[[2,6-bis(chloranyl)phenyl]methyl]-1-(2,4-dichlorophenyl)ethanamine
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-benzenesulfonamide
