1-[bis(phenylmethyl)amino]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
Isomeric SMILES
CC(N(CC1=CC=CC=C1)CC2=CC=CC=C2)O
InChI
InChI=1S/C16H19NO/c1-14(18)17(12-15-8-4-2-5-9-15)13-16-10-6-3-7-11-16/h2-11,14,18H,12-13H2,1H3
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
- 1,1-bis(chloranyl)ethene; bis(chloranyl)methane; tris(chloranyl)methane
- 1-(2-propylhydrazinyl)ethanol
- lithium 4-methylpenta-1,3-diene
- 3-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 3-oxidanyloctan-2-yl benzoate
- [2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl] prop-2-enoate
- N-[1,2,2,6,6-pentamethyl-4-(phenylmethyl)piperidin-3-yl]prop-2-enamide
- [2-oxidanyl-3-(2,2,6,6-tetramethylpiperidin-1-yl)propyl] prop-2-enoate
- N-[2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-4-yl]prop-2-enamide
- N-[4-butyl-2,2,6,6-tetramethyl-1-(phenylmethyl)piperidin-3-yl]prop-2-enamide
