propan-2-yl 2-[bis(azanyl)methylideneamino]ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC(=O)CN=C(N)N
Isomeric SMILES
CC(C)OC(=O)CN=C(N)N
InChI
InChI=1S/C6H13N3O2/c1-4(2)11-5(10)3-9-6(7)8/h4H,3H2,1-2H3,(H4,7,8,9)
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
- 1-methyl-1-(4-oxidanylbutyl)guanidine
- 1-methyl-1-(2-oxidanylpropyl)guanidine
- 18-[3-(2-hydroxyethylamino)-2-oxidanyl-propoxy]octadecan-7-ol
- 4-[bis(azanyl)methylideneamino]-2-butoxy-benzoate
- 4-[bis(azanyl)methylideneamino]-2-butoxy-benzoic acid
- 1,1-bis(5-methoxypentyl)guanidine
- 2-[1-[2-[2-[1-(2-hydroxyethyloxy)ethoxy]ethylamino]ethoxy]ethoxy]ethanol
- barium(2+); lanthanum(3+); oxidanidyl-bis(oxidanylidene)niobium
- carboxy-dodecyl-dimethyl-azanium; 2-(trimethylazaniumyl)ethanoate
- N-ethylethanamine; (E)-12-oxidanyloctadec-9-enoic acid
