2-ethoxy-N-(2-methylcyclohexyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1NC2CCCCC2C
Isomeric SMILES
CCOC1=CC=CC=C1NC2CCCCC2C
InChI
InChI=1S/C15H23NO/c1-3-17-15-11-7-6-10-14(15)16-13-9-5-4-8-12(13)2/h6-7,10-13,16H,3-5,8-9H2,1-2H3
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-(2-hydroxyethyl)piperidin-1-yl]sulfonylbenzenecarbothioamide
- N-[1-(4-ethylphenyl)ethyl]-6-methyl-heptan-2-amine
- 2-[bis(fluoranyl)methylsulfanyl]-N-[1-(3-bromophenyl)ethyl]aniline
- N-[3-[1-(4-fluorophenyl)ethylamino]phenyl]methanesulfonamide
- 2-(2-chlorophenyl)-1-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanamine
- 3-methyl-N-[1-(4-propylphenyl)ethyl]butan-1-amine
- 1-[3-(2-diethylaminoethyl)-1,2,4-oxadiazol-5-yl]-2-methyl-butan-1-amine
- 1-(4-butylphenyl)-N-[(2-fluorophenyl)methyl]ethanamine
- N-[[2-(diethylaminomethyl)phenyl]methyl]-4-methyl-pentan-2-amine
- 2-methoxy-N-(3-methylpentan-2-yl)aniline
