2-[3-[(cyclohexylmethylamino)methyl]phenoxy]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CNCC2=CC(=CC=C2)OCC#N
Isomeric SMILES
C1CCC(CC1)CNCC2=CC(=CC=C2)OCC#N
InChI
InChI=1S/C16H22N2O/c17-9-10-19-16-8-4-7-15(11-16)13-18-12-14-5-2-1-3-6-14/h4,7-8,11,14,18H,1-3,5-6,10,12-13H2
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-[1-(2,3-dihydro-1-benzofuran-5-yl)propyl]-4-methyl-pentan-2-amine
- methyl 2-[(cyclohexylmethylamino)methyl]benzoate
- 6,8-bis(chloranyl)-N-(4-methylpentan-2-yl)-3,4-dihydro-2H-chromen-4-amine
- N-(4-methylpentan-2-yl)-1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-amine
- 2-methoxy-N-(4-methylpentan-2-yl)cyclohexan-1-amine
- 3-[1-(4-methylpentan-2-ylamino)ethyl]benzenecarbonitrile
- N-[cyclopropyl-(4-fluorophenyl)methyl]-4-methyl-pentan-2-amine
- N-[(1-tert-butylpyrazol-4-yl)methyl]-4-methyl-pentan-2-amine
- 1-methyl-4-(4-methylpentan-2-ylamino)-3,4-dihydroquinolin-2-one
- 4-methyl-N-[1-(4-methyl-1,3-thiazol-5-yl)ethyl]pentan-2-amine
