2-methyl-1-(4-propylphenyl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(C(C)CC)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(C(C)CC)N
InChI
InChI=1S/C14H23N/c1-4-6-12-7-9-13(10-8-12)14(15)11(3)5-2/h7-11,14H,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
- (2-bromanyl-4-fluoranyl-phenyl)-(5-methylthiophen-2-yl)methanamine
- [2,6-bis(fluoranyl)phenyl]-(4-propylphenyl)methanamine
- 3,3,3-tris(fluoranyl)-1-(5-methylthiophen-2-yl)propan-1-amine
- (2,4-dimethoxyphenyl)-(4-propylphenyl)methanamine
- 1,3-benzodioxol-5-yl-(5-methylthiophen-2-yl)methanamine
- 2-(3-methoxyphenyl)-1-(4-propylphenyl)ethanamine
- cyclobutyl-(5-methylthiophen-2-yl)methanamine
- [3,5-bis(fluoranyl)phenyl]-(4-propylphenyl)methanamine
- cyclopentyl-(5-methylthiophen-2-yl)methanamine
- 1-(4-propylphenyl)butan-1-amine
