6-[methyl-[(2-methylphenyl)methyl]amino]hexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)CCCCCCO
Isomeric SMILES
CC1=CC=CC=C1CN(C)CCCCCCO
InChI
InChI=1S/C15H25NO/c1-14-9-5-6-10-15(14)13-16(2)11-7-3-4-8-12-17/h5-6,9-10,17H,3-4,7-8,11-13H2,1-2H3
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-(dimethylamino)-3-oxidanyl-3,3-diphenyl-propanenitrile
- 6-(2-oxidanyl-2,2-diphenyl-ethyl)-2-oxidanylidene-1H-pyridine-3-carbonitrile
- 2-oxidanylidene-6-phenethyl-1H-pyridine-3-carbonitrile
- methyl 4-[2-[(4-methoxycarbonylphenyl)amino]ethylamino]benzoate
- 2-oxidanylidene-N-phenyl-1,3,2$l^{5}-diazaphosphinan-2-amine
- [5-(dimethylcarbamothioylsulfanyl)-1,2,4-thiadiazol-3-yl] N,N-dimethylcarbamodithioate
- [3,5-bis(oxidanyl)oxolan-2-yl]methyl 4-methylbenzenesulfonate
- N4,N6-dimethyl-5-nitro-pyrimidine-4,6-diamine
- ethyl 2-(4-bromanylphenoxy)ethanoate
- 2-(4-chloranyl-2-ethyl-phenoxy)ethanoic acid
