2-[methyl(1-phenylethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)N(C)CCO
Isomeric SMILES
CC(C1=CC=CC=C1)N(C)CCO
InChI
InChI=1S/C11H17NO/c1-10(12(2)8-9-13)11-6-4-3-5-7-11/h3-7,10,13H,8-9H2,1-2H3
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
- methyl 4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazole-5-carboxylate
- methyl 4-phenylbut-2-ynoate
- N-butyl-N-propan-2-yl-butan-1-amine
- methyl 4-(2-methyl-5-propyl-pyrrol-1-yl)-2-propyl-1H-imidazole-5-carboxylate
- 1,1-dibutyl-2-ethyl-2-methyl-diazane
- 4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazole-5-carbaldehyde
- 1,4-bis(methoxymethoxy)but-2-yne
- [4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazol-5-yl]methanol
- 4-(2,5-dimethylpyrrol-1-yl)-2-propyl-1H-imidazole-5-carbonitrile
- 1,4-bis(fluoranyl)-2,3,5,6-tetraphenyl-benzene
