1-(4-propylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)CCC)N
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)CCC)N
InChI
InChI=1S/C17H29N/c1-3-5-6-7-8-10-17(18)16-13-11-15(9-4-2)12-14-16/h11-14,17H,3-10,18H2,1-2H3
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-(2-ethylhexanoylamino)-2-phenyl-ethanoic acid
- 1-[4-(2-methylpropyl)phenyl]octan-1-amine
- 1-(4-butylphenyl)octan-1-amine
- 1-(5,6,7,8-tetrahydronaphthalen-2-yl)octan-1-amine
- 1-(5-ethylthiophen-2-yl)octan-1-amine
- 1-[4-(2-methoxyethyl)phenyl]octan-1-amine
- 1-(2,3,4,5,6-pentamethylphenyl)octan-1-amine
- 1-(2,3-dihydro-1-benzofuran-5-yl)octan-1-amine
- 1-(2,4-dimethylphenyl)octan-1-amine
- 1-(2,5-dimethylphenyl)octan-1-amine
