2-[4-[(2-tert-butylcyclohexyl)amino]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1CCCCC1NC2=CC=C(C=C2)OCC#N
Isomeric SMILES
CC(C)(C)C1CCCCC1NC2=CC=C(C=C2)OCC#N
InChI
InChI=1S/C18H26N2O/c1-18(2,3)16-6-4-5-7-17(16)20-14-8-10-15(11-9-14)21-13-12-19/h8-11,16-17,20H,4-7,13H2,1-3H3
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-(2,4-dimethylphenoxy)-1,2,3,4-tetrahydronaphthalen-1-amine
- N-(5-methylhexan-2-yl)-2,3-dihydro-1H-inden-5-amine
- (2-bromanyl-5-fluoranyl-phenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methanamine
- 2,4,5-tris(chloranyl)-N-[1-(4-ethoxyphenyl)ethyl]aniline
- [2,5-bis(bromanyl)phenyl]-(3-chlorophenyl)methanamine
- 1-(4-tert-butylphenyl)-2-phenoxy-ethanamine
- 2-[bis(fluoranyl)methoxy]-N-(5-methylheptan-3-yl)aniline
- N-(4-bromanyl-2-fluoranyl-phenyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine
- 5-[(2-butan-2-ylphenoxy)methyl]-2-methoxy-aniline
- N-[1-(3-chlorophenyl)ethyl]-3-(trifluoromethyl)aniline
