2-[2-(2-methylphenyl)propan-2-ylamino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1C(C)(C)NCCO
Isomeric SMILES
CC1=CC=CC=C1C(C)(C)NCCO
InChI
InChI=1S/C12H19NO/c1-10-6-4-5-7-11(10)12(2,3)13-8-9-14/h4-7,13-14H,8-9H2,1-3H3
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
- tetradecyl 4-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-5-[(2,4-dichlorophenyl)amino]-3-oxidanylidene-1,2-dihydropyrazol-1-ium-1-yl]benzoate chloride
- N1'-(2,3-dimethylphenyl)-N1'-methyl-ethane-1,1-diamine
- [2,3,6-tris(chloranyl)phenyl]methylazanium chloride
- [2,3,6-tris(chloranyl)phenyl]methanamine
- nonylazanium bromide
- methyl(2-methylpropyl)azanium chloride
- tetradecyl 4-[4-[4-chloranyl-1,3-bis(oxidanylidene)isoindol-2-yl]-3-[(2,4-dichlorophenyl)amino]-5-oxidanylidene-1H-pyrazol-2-yl]benzoate
- 2-(diethylamino)-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol
- ethyl 3-azanylidenepentanoate hydrochloride
- 2-[butyl(methyl)amino]-1-methyl-4-prop-1-en-2-yl-cyclohexan-1-ol
