ethyl 2-[carbamimidoyl-(phenylmethyl)amino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN(CC1=CC=CC=C1)C(=N)N
Isomeric SMILES
CCOC(=O)CN(CC1=CC=CC=C1)C(=N)N
InChI
InChI=1S/C12H17N3O2/c1-2-17-11(16)9-15(12(13)14)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H3,13,14)
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
- (1S,2R)-1-methyl-2-[oxidanyl-(phenylmethyl)amino]cyclohexan-1-ol
- tert-butyl (2S,5R)-2-ethynyl-5-prop-2-enyl-pyrrolidine-1-carboxylate
- 1-(diphenylmethyl)-2,5-dihydropyrrole
- 2,2,2-tris(fluoranyl)ethyl (E)-3-(4-methylphenyl)prop-2-enoate
- 5-methyl-7-(2-methylpropyl)-3-propan-2-yl-1,3-dihydroimidazo[1,2-c]imidazol-2-one
- N-butyl-N-(phenylmethyl)butan-1-amine oxide
- O1-tert-butyl O7-methyl 3-oxidanylideneheptanedioate
- (5-oxidanylidene-5-phenyl-pent-3-yn-2-yl) 2-methylpropanoate
- 2-(3-iodanylpropyl)furan
- 3,6-dinitro-1H-1,8-naphthyridin-2-one
