2-[(4-ethyl-2-methyl-phenyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=C(C=C1)NCCO)C
Isomeric SMILES
CCC1=CC(=C(C=C1)NCCO)C
InChI
InChI=1S/C11H17NO/c1-3-10-4-5-11(9(2)8-10)12-6-7-13/h4-5,8,12-13H,3,6-7H2,1-2H3
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
- 3-[(E)-2-phenylethenyl]-N1,N2-bis(1,2,3-triazin-4-yl)benzene-1,2-diamine
- azanium 3,3,5,5-tetrakis(azanyl)pentanoate hydrate
- 5-(1-azanylnaphthalen-2-yl)-N-(4-methoxybutyl)pyridin-2-amine
- 1,2,2-tris(chloranyl)ethyl N-[1-tert-butyl-5-(4-methylphenyl)pyrazol-1-ium-1-yl]carbamate
- 1-azidoquinazolin-2-one
- 2-[4-(chloromethyl)phenoxy]ethanenitrile
- N-methyl-4-(1-naphthalen-1-ylethenyl)aniline
- 4-chloranyl-N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]naphthalen-1-amine
- 5,6-bis(chloranyl)naphthalen-1-ol
- N-[[4-(2-diethylaminoethyloxy)phenyl]methyl]quinolin-6-amine
