1-(4-phenylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)C2=CC=CC=C2)N
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)C2=CC=CC=C2)N
InChI
InChI=1S/C20H27N/c1-2-3-4-5-9-12-20(21)19-15-13-18(14-16-19)17-10-7-6-8-11-17/h6-8,10-11,13-16,20H,2-5,9,12,21H2,1H3
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
- 6-(1-azanyloctyl)-3,4-dihydro-1H-quinolin-2-one
- 1-[3,4-bis(fluoranyl)phenyl]octan-1-amine
- 1-(4-ethylphenyl)octan-1-amine
- 1-(2,4,6-trimethylphenyl)octan-1-amine
- 1-(2,3,5,6-tetramethylphenyl)octan-1-amine
- 1-[2,4-bis(fluoranyl)phenyl]octan-1-amine
- 1-[2,5-bis(bromanyl)phenyl]octan-1-amine
- 1-[2,5-bis(fluoranyl)phenyl]octan-1-amine
- N-(4-aminophenyl)-2-ethyl-N-methyl-hexanamide
- 2-(2-ethylhexanoylamino)benzoic acid
