1-[methyl(phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(C)C1=CC=CC=C1)O
Isomeric SMILES
CC(N(C)C1=CC=CC=C1)O
InChI
InChI=1S/C9H13NO/c1-8(11)10(2)9-6-4-3-5-7-9/h3-8,11H,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-methylmethanamine; phenoxybenzene
- 2-[[3-[2-(2-methylprop-2-enoyloxy)propyl]phenyl]-oxidanyl-amino]ethanoic acid
- bis[2-(2-methylprop-2-enoyloxy)propyl] phosphate
- 2,4-bis(dodecylsulfanylmethyl)-6-(4-methylphenyl)phenol
- 1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yl 4-azanylbenzoate
- 2-[[3-tert-butyl-4-oxidanyl-5-(1-oxidanylidenepropan-2-ylsulfanylmethyl)phenyl]methylsulfanyl]propanal
- 2,4-ditert-butyl-N-(4-tert-butylphenyl)aniline
- 2,4-bis(octylsulfanylmethyl)-6-phenyl-phenol
- N-(4-tert-butylphenyl)-2,4-bis(2-methylheptan-2-yl)aniline
- 1-[1-(1-methoxypropan-2-yloxy)propan-2-yloxy]propan-2-yl 4-nitrobenzoate
