(phenylmethyl) 2-(aminocarbonylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CNC(=O)N
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CNC(=O)N
InChI
InChI=1S/C10H12N2O3/c11-10(14)12-6-9(13)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H3,11,12,14)
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
- cyclopropyl-(2-ethylphenyl)methanone
- 2-[bis(azanyl)methylideneamino]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- 1-[4-(bromomethyl)phenyl]-4-chloranyl-butan-1-one
- 2-azanyl-2-[bis(azanyl)methylideneamino]-N-[9,10-bis(oxidanylidene)anthracen-1-yl]ethanamide
- (2-methyl-2-phenyl-propyl) 2-cyclopropylethanoate
- 2-azanyl-2-[bis(azanyl)methylideneamino]-N-[9,10-bis(oxidanylidene)anthracen-2-yl]ethanamide
- [bis(ethenyl)-methyl-silyl]oxy-dimethyl-trimethylsilyloxy-silane
- 3-cyclopropylcarbonyl-4-methyl-benzenecarbonitrile
- 4-chloranyl-1-[4-(2-chloranylpropan-2-yl)phenyl]butan-1-one
- beryllium 2-methanidyl-3,3-dimethyl-bicyclo[2.2.1]heptane chloride
