3-phenethyl-1,2,3-oxadiazolidin-5-imine
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=N)ONN1CCC2=CC=CC=C2
Isomeric SMILES
C1C(=N)ONN1CCC2=CC=CC=C2
InChI
InChI=1S/C10H13N3O/c11-10-8-13(12-14-10)7-6-9-4-2-1-3-5-9/h1-5,11-12H,6-8H2
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
- chrysen-5-ylmethyl sulfate
- methyl (2R)-2-acetamido-3-(2-chloranyl-2-methyl-propyl)sulfanyl-propanoate
- 6-tert-butyl-2-methoxy-4,4-bis(trifluoromethyl)-1,3,2-dioxaborinane
- [4-(aminomethyl)-2-methoxy-phenyl] heptanoate; ethanoic acid
- [4-(aminomethyl)-2-methoxy-phenyl] heptanoate
- N-[3,3-bis(4-fluorophenyl)prop-1-ynyl]-N-cycloheptyl-carbamate
- ethyl 2-(1-adamantylamino)propanoate hydrochloride
- ethyl 2-(1-adamantylamino)propanoate
- N-[(2S,8S)-4,6-bis(chloranyl)-8-[(4-methylphenyl)sulfonylamino]-3,5,7-tris(oxidanylidene)-1,9-diphenyl-nonan-2-yl]-4-methyl-benzenesulfonamide
- (Z)-5-[2-[2-carboxyethyl(nitro)amino]ethyl-nitro-amino]-1-diazonio-pent-1-en-2-olate
