1-(4-butan-2-ylphenyl)octan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCC(C1=CC=C(C=C1)C(C)CC)N
Isomeric SMILES
CCCCCCCC(C1=CC=C(C=C1)C(C)CC)N
InChI
InChI=1S/C18H31N/c1-4-6-7-8-9-10-18(19)17-13-11-16(12-14-17)15(3)5-2/h11-15,18H,4-10,19H2,1-3H3
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
- 4-(2-ethylhexanoylamino)-2-oxidanyl-benzoic acid
- 1-(4-tert-butylphenyl)octan-1-amine
- 2-(2-ethylhexanoylamino)-3-methyl-benzoic acid
- 1-(4-propylphenyl)octan-1-amine
- 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
