(2,3-dimethylphenyl)-(ethylamino)methanol
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(C1=CC=CC(=C1C)C)O
Isomeric SMILES
CCNC(C1=CC=CC(=C1C)C)O
InChI
InChI=1S/C11H17NO/c1-4-12-11(13)10-7-5-6-8(2)9(10)3/h5-7,11-13H,4H2,1-3H3
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
- 1-(8-azabicyclo[3.2.1]octan-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-methanamine
- N-[4-(hydroxymethyl)-5-(4-methylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-4-methyl-benzenesulfonamide
- N-(4-methyl-3-phenyl-phenyl)-1-pyridin-3-yl-methanesulfonamide
- N-[(4-methyl-3-phenyl-phenyl)methyl]pyridin-2-amine
- N-(4-methyl-3-phenyl-phenyl)pyridin-2-amine
- N-[5-chloranyl-2-[2-(sulfanylmethyl)thiophen-3-yl]oxy-phenyl]-2,2,2-tris(fluoranyl)ethanamide
- N-ethynoxy-1-phenyl-methanamine
- N-ethynoxyaniline
- N-methylsulfinamoylaniline
- tert-butyl 4-cyclohexyl-2-[[4-[(1-methoxy-4-methylsulfanyl-1-oxidanylidene-butan-2-yl)carbamoyl]-3-(2-methylphenyl)phenyl]methyl]butanoate
