1-(4-butylphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C(CC)N
Isomeric SMILES
CCCCC1=CC=C(C=C1)C(CC)N
InChI
InChI=1S/C13H21N/c1-3-5-6-11-7-9-12(10-8-11)13(14)4-2/h7-10,13H,3-6,14H2,1-2H3
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-butylphenyl)-(4-methoxyphenyl)methanamine
- (4-butylphenyl)-(oxolan-2-yl)methanamine
- (4-butylphenyl)-(2-methoxyphenyl)methanamine
- (4-butylphenyl)-(3-methoxyphenyl)methanamine
- 1-(4-butylphenyl)-2,2,2-tris(fluoranyl)ethanamine
- 2-(4-methoxyphenyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanamine
- (4-ethoxyphenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
- (2-methylcyclopropyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
- 3,3,3-tris(fluoranyl)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)propan-1-amine
- 1,3-benzodioxol-5-yl(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
