ethyl 2-[bis(azanyl)methylideneamino]oxypropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(C)ON=C(N)N
Isomeric SMILES
CCOC(=O)C(C)ON=C(N)N
InChI
InChI=1S/C6H13N3O3/c1-3-11-5(10)4(2)12-9-6(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
- 2-(2-chloroethyloxy)guanidine
- 1-[4,6-di(propan-2-yl)pyrimidin-2-yl]urea
- 2-(3-chloranylpropoxy)guanidine
- (3E)-5-[1,3-bis(oxidanylidene)-4,5,6,7-tetrahydroisoindol-2-yl]-3-butan-2-yloxyimino-2-chloranyl-4-fluoranyl-cyclohexa-1,5-diene-1-carbaldehyde
- 2-propan-2-yloxyguanidine
- 2-[4-chloranyl-2-fluoranyl-5-(2,4,5-trimethyl-1,3-dioxolan-2-yl)phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- methyl 2-[bis(azanyl)methylideneamino]oxyethanoate
- 2-[4-chloranyl-5-(4-ethyl-2-methyl-1,3-dioxolan-2-yl)-2-fluoranyl-phenyl]-4,5,6,7-tetrahydroisoindole-1,3-dione
- 1-(4,6-dipropylpyrimidin-2-yl)urea
- 2-(2-methylpropoxy)guanidine
