N-[1-(1-adamantyl)ethyl]-2,3-dimethyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)NC(C)C23CC4CC(C2)CC(C4)C3)C
Isomeric SMILES
CC1=C(C(=CC=C1)NC(C)C23CC4CC(C2)CC(C4)C3)C
InChI
InChI=1S/C20H29N/c1-13-5-4-6-19(14(13)2)21-15(3)20-10-16-7-17(11-20)9-18(8-16)12-20/h4-6,15-18,21H,7-12H2,1-3H3
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
- 2,3,4-tris(fluoranyl)-N-(2-methylcyclohexyl)aniline
- 1-(2-chloranyl-6-fluoranyl-phenyl)-N-methyl-N-(2-pyridin-2-ylethyl)ethane-1,2-diamine
- 1-(4-butylphenyl)-2-phenyl-ethanamine
- N-(2-ethoxyphenyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 3,4-bis(chloranyl)-N-(3-methylcyclohexyl)aniline
- 4-[(4-chlorophenyl)methoxy]-3-methyl-benzenesulfonyl chloride
- N-(3,3,5-trimethylcyclohexyl)-1,3-benzodioxol-5-amine
- 1-(2-chlorophenyl)carbonyl-2,3-dihydroindole-2-carboxylic acid
- 3-methyl-2-(4-oxidanylpiperidin-1-yl)butanoic acid
- N-[1-(4-ethylphenyl)ethyl]-2,3-dimethyl-aniline
