2-cyclohexyloxy-N,N-dimethyl-ethanamine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCOC1CCCCC1
Isomeric SMILES
CN(C)CCOC1CCCCC1
InChI
InChI=1S/C10H21NO/c1-11(2)8-9-12-10-6-4-3-5-7-10/h10H,3-9H2,1-2H3
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
- N-tert-butyl-3,3-dimethyl-butanamide
- 2-(dimethylamino)-1-(2-methoxyphenyl)ethanone
- 2-acetyloxyethyl-dimethyl-prop-2-ynyl-azanium
- N-[[4-(3,4-dimethoxyphenyl)oxan-4-yl]methyl]ethanamine
- 1-[3-(dimethylamino)propyl]-3,4,5,6,8,9,10,11-octahydro-[1]benzothiolo[3,2-b]azocin-2-one
- 2-azanyl-N-tert-butyl-3,5-dinitro-benzamide
- 2-methyl-1-[tris[(2-methylpropan-2-yl)oxy]silylsulfanyl]propan-2-amine
- N,N-dimethyl-1-(5-methyl-6,7-dimethylidene-2-propan-2-yl-8-bicyclo[3.2.1]octanyl)methanamine
- 2-methoxy-4-methyl-3,4-dihydro-2H-pyran
- 3-(dimethylamino)propyl ethanoate
