carbamimidoyl ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)OC(=N)N
Isomeric SMILES
CC(=O)OC(=N)N
InChI
InChI=1S/C3H6N2O2/c1-2(6)7-3(4)5/h1H3,(H3,4,5)
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
- N-(dicyclohexylmethyl)cyclohexanamine
- 4-[1-[methyl(oxidanylidene)silyl]propan-2-yl]phenol
- 2-[(2-oxidanyl-5-phenyl-phenyl)methyl]-4-phenyl-phenol
- 2-[3-[methyl(oxidanylidene)silyl]propyl]phenol
- 2-(hydroxymethyl)-4-phenyl-phenol
- 2-butyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
- 2-pentyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
- 2-hexyl-6-phenyl-1,2,3,4-tetrahydronaphthalene
- 4-(6-pentyl-5,6,7,8-tetrahydronaphthalen-2-yl)benzenecarbonitrile
- 1-(bromomethyl)-4-pentyl-benzene
