1-(4-propylphenyl)propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C(CC)N
Isomeric SMILES
CCCC1=CC=C(C=C1)C(CC)N
InChI
InChI=1S/C12H19N/c1-3-5-10-6-8-11(9-7-10)12(13)4-2/h6-9,12H,3-5,13H2,1-2H3
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
- (2-chloranyl-6-fluoranyl-phenyl)-(5-methylthiophen-2-yl)methanamine
- (4-methoxyphenyl)-(4-propylphenyl)methanamine
- [2,3-bis(chloranyl)phenyl]-(5-methylthiophen-2-yl)methanamine
- (2-ethoxyphenyl)-(4-propylphenyl)methanamine
- 2-ethyl-1-(5-methylthiophen-2-yl)butan-1-amine
- (3,4-dimethoxyphenyl)-(4-propylphenyl)methanamine
- (5-methylthiophen-2-yl)-naphthalen-1-yl-methanamine
- (3,4-dimethylphenyl)-(5-methylthiophen-2-yl)methanamine
- 1-(5-methylthiophen-2-yl)-2-phenyl-butan-1-amine
- (4-methylphenyl)-(5-methylthiophen-2-yl)methanamine
