2-[bis(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN(CCO)CC2=CC=CC=C2
InChI
InChI=1S/C16H19NO/c18-12-11-17(13-15-7-3-1-4-8-15)14-16-9-5-2-6-10-16/h1-10,18H,11-14H2
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-(4-nitrophenyl)aniline
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethyl dodecanoate chloride
- 2-(2-pyridin-1-ium-1-ylethanoylamino)ethyl dodecanoate
- 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6-ethoxy-7-methoxy-1,2,3,4-tetrahydroisoquinoline
- 1,2-bis(4-methoxyphenyl)ethyl-ethyl-azanium chloride
- N-ethyl-1,2-bis(4-methoxyphenyl)ethanamine
- diethylazanium bromide
- 6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-2,3-dimethyl-3,4-dihydro-1H-isoquinoline
