2-[2-hydroxyethyl-(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)CCO
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)CCO
InChI
InChI=1S/C11H17NO2/c13-8-6-12(7-9-14)10-11-4-2-1-3-5-11/h1-5,13-14H,6-10H2
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
- 1,1,3-triethoxyhexane
- 2,4,6-tris(prop-2-enoxy)-1,3,5-triazine
- 2,6-bis(chloranyl)-4-chloranylimino-cyclohexa-2,5-dien-1-one
- cyclohexyl 2-methylprop-2-enoate
- 2-(phenylmethyl)-1,3-dioxolane
- N4-phenylbenzene-1,4-diamine
- 4-(4-nitrophenyl)sulfanylaniline
- phenethyl butanoate
- 4-[(4-dimethylaminophenyl)methyl]-N,N-dimethyl-aniline
- 1-nitro-4-(4-nitrophenoxy)benzene
