(phenylmethyl) 2,3-bis(azanyl)butanoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(=O)OCC1=CC=CC=C1)N)N
Isomeric SMILES
CC(C(C(=O)OCC1=CC=CC=C1)N)N
InChI
InChI=1S/C11H16N2O2/c1-8(12)10(13)11(14)15-7-9-5-3-2-4-6-9/h2-6,8,10H,7,12-13H2,1H3
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
- 7,9-bis(oxidanyl)-3-(3-oxidanylpropyl)-5,6-dihydro-3H-benzo[b][1]benzoxepin-4-one
- 8-cyclohexyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzothiepin-5-one
- 2-methoxy-4-oxidanyl-6H-benzo[b][1]benzoxepin-5-one
- (phenylmethyl) N-[(E)-1-azanyl-4-methyl-1-oxidanylidene-pent-2-en-2-yl]carbamate
- 9-fluoranyl-2,4-dimethoxy-6H-benzo[b][1]benzoxepin-5-one
- 2-cyclopentylprop-2-enamide
- 8-methyl-2,3-bis(oxidanyl)-6H-benzo[b][1]benzoxepin-5-one
- (2-methylpropan-2-yl)oxy (2E,4E)-5-(1,3-benzodioxol-5-yl)penta-2,4-dieneperoxoate
- 2-ethylhexanoate; methyl(trioctyl)azanium
