2-ethyl-1-(4-ethylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(C(CC)CC)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(C(CC)CC)N
InChI
InChI=1S/C14H23N/c1-4-11-7-9-13(10-8-11)14(15)12(5-2)6-3/h7-10,12,14H,4-6,15H2,1-3H3
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-fluorophenyl)-(2,3,5,6-tetramethylphenyl)methanamine
- (3,4-dimethylphenyl)-(4-ethylphenyl)methanamine
- 1-(2,3,5,6-tetramethylphenyl)propan-1-amine
- (4-ethylphenyl)-(4-methylphenyl)methanamine
- (4-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
- (4-ethylphenyl)-(2-methylcyclopropyl)methanamine
- oxolan-2-yl-(2,3,5,6-tetramethylphenyl)methanamine
- (2-bromanyl-4-fluoranyl-phenyl)-(4-ethylphenyl)methanamine
- (2-methoxyphenyl)-(2,3,5,6-tetramethylphenyl)methanamine
- 1-(4-ethylphenyl)-3,3,3-tris(fluoranyl)propan-1-amine
