1-(4-ethylphenyl)-3-methyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)C(CC(C)C)N
Isomeric SMILES
CCC1=CC=C(C=C1)C(CC(C)C)N
InChI
InChI=1S/C13H21N/c1-4-11-5-7-12(8-6-11)13(14)9-10(2)3/h5-8,10,13H,4,9,14H2,1-3H3
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-ethylphenyl)-(2-fluorophenyl)methanamine
- (4-ethylphenyl)-(3-methoxyphenyl)methanamine
- (3,5-dimethylphenyl)-(4-ethylphenyl)methanamine
- 1-(4-ethylphenyl)-3,3-dimethyl-butan-1-amine
- [2,4-bis(fluoranyl)phenyl]-naphthalen-2-yl-methanamine
- [2,4-bis(fluoranyl)phenyl]-(2-methylcyclopropyl)methanamine
- [2,4-bis(fluoranyl)phenyl]-(2-bromanyl-4-fluoranyl-phenyl)methanamine
- 1-[2,4-bis(fluoranyl)phenyl]-3,3,3-tris(fluoranyl)propan-1-amine
- 1,3-benzodioxol-5-yl-[2,4-bis(fluoranyl)phenyl]methanamine
- [2,4-bis(fluoranyl)phenyl]-cyclobutyl-methanamine
