2-[methyl-(3-methylphenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)N(C)CCO
Isomeric SMILES
CC1=CC(=CC=C1)N(C)CCO
InChI
InChI=1S/C10H15NO/c1-9-4-3-5-10(8-9)11(2)6-7-12/h3-5,8,12H,6-7H2,1-2H3
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-pentyl-2-phenyl-1,3-dithiolane
- N-[(4-dimethylaminophenyl)amino]methanamide
- 2-ethyl-2-phenyl-1,3-dithiolane 1-oxide
- N-[4-(2-methanoylhydrazinyl)phenyl]butanamide
- (3R)-4-azanyl-3-(4-fluorophenyl)butanoic acid
- N-[[4-(phenylsulfonylamino)phenyl]amino]methanamide
- methyl (2S)-2-[[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]amino]-4-methylsulfanyl-butanoate
- N-[[4-[[3-(phenylsulfonylamino)phenyl]carbamoylamino]phenyl]amino]methanamide
- methyl 2-[2-(2,4-dichlorophenyl)hydrazinyl]-2,2-diphenyl-ethanoate
- 2-(6-bromanylhexan-3-yl)-1,3-dioxolane
