2,5-dimethyl-N-octan-2-yl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C)NC1=C(C=CC(=C1)C)C
Isomeric SMILES
CCCCCCC(C)NC1=C(C=CC(=C1)C)C
InChI
InChI=1S/C16H27N/c1-5-6-7-8-9-15(4)17-16-12-13(2)10-11-14(16)3/h10-12,15,17H,5-9H2,1-4H3
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
- N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)nonan-2-amine
- N-(4-phenylbutan-2-yl)octan-2-amine
- N-(4-phenylbutan-2-yl)nonan-2-amine
- 2-methyl-2-(2-methylmorpholin-4-yl)octan-1-amine
- 2-methyl-2-(2-methylmorpholin-4-yl)nonan-1-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-octan-1-amine
- 2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-methyl-nonan-1-amine
- 2-(2,3-dihydroindol-1-yl)-2-methyl-octan-1-amine
- 2-(2,3-dihydroindol-1-yl)-2-methyl-nonan-1-amine
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-octan-1-amine
