2-[2-hydroxyethyl-[(2-methylphenyl)methyl]amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(CCO)CCO
Isomeric SMILES
CC1=CC=CC=C1CN(CCO)CCO
InChI
InChI=1S/C12H19NO2/c1-11-4-2-3-5-12(11)10-13(6-8-14)7-9-15/h2-5,14-15H,6-10H2,1H3
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-nitro-4-[4-(4-nitrophenyl)hexan-3-yl]benzene
- 4-[4-(4-chloranylsulfonylphenyl)hexan-3-yl]benzenesulfonyl chloride
- methyl N-[4-(cyanosulfamoyl)phenyl]carbamate
- methyl N-[4-[bis(azanyl)methylideneamino]sulfonylphenyl]carbamate
- methyl N-[4-(carbamothioylsulfamoyl)phenyl]carbamate
- diethyl 2-[(3Z)-3-hydroxyiminobutyl]propanedioate
- 5-ethoxy-N,N-dimethyl-1,3-benzothiazol-2-amine
- 5-(2-diethylaminoethyloxy)-N,N-dimethyl-1,3-benzothiazol-2-amine
- N'-[[2-(phenylcarbonyl)hydrazinyl]methyl]pyridine-4-carbohydrazide
- 1-methoxy-2-methyl-hex-5-en-3-one
