2-ethyl-1-(4-propylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C(CC)CC)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C(CC)CC)N
InChI
InChI=1S/C15H25N/c1-4-7-12-8-10-14(11-9-12)15(16)13(5-2)6-3/h8-11,13,15H,4-7,16H2,1-3H3
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
- 4-(1-azanylethyl)-N-propyl-benzenesulfonamide
- N-(2-azanyl-4-chloranyl-phenyl)-3-(2-propan-2-ylimidazol-1-yl)propanamide
- N-[1-(4-tert-butylphenyl)ethyl]-2,5-bis(fluoranyl)aniline
- N-(3-phenylpropyl)-1-thiophen-2-yl-propan-1-amine
- N-[3-(furan-2-ylmethoxy)propyl]-1-phenyl-butan-1-amine
- N-[1-(2,5-dimethylphenyl)ethyl]-2-fluoranyl-aniline
- N-[1-(3,4-dimethylphenyl)ethyl]quinolin-8-amine
- 4-[1-[1-(3,4-dichlorophenyl)ethylamino]propyl]phenol
- 4-bromanyl-3-methyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]aniline
- 1-(4-tert-butylphenyl)-2-(2-methylphenoxy)ethanamine
