ethyl (1Z)-2-(methylcarbamoyl)-N-oxidanyl-butanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC)C(=NO)OCC
Isomeric SMILES
CCC(C(=O)NC)/C(=N/O)/OCC
InChI
InChI=1S/C8H16N2O3/c1-4-6(7(11)9-3)8(10-12)13-5-2/h6,12H,4-5H2,1-3H3,(H,9,11)/b10-8-
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
- (NZ)-N-(3,3-dimethyl-1-methylsulfanyl-pentan-2-ylidene)hydroxylamine
- (4E)-2-(dimethoxymethyl)-4-hydroxyimino-N,3,3-trimethyl-butanamide
- prop-2-enyl (1Z)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate
- [(Z)-(3-methyl-1-methylsulfanyl-3-nitro-butan-2-ylidene)amino] N-methylcarbamate
- but-3-enyl (1Z)-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidothioate
- 7,7,7-tris(chloranyl)-2,2-dimethyl-heptan-3-one
- N,3,3-trimethyl-2-[(Z)-N-oxidanyl-C-prop-2-enylsulfonyl-carbonimidoyl]butanamide
- methyl (1Z)-3-cyano-3-methyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate
- [(E)-(3,3-dimethyl-1-phenethylsulfanyl-butan-2-ylidene)amino] N-ethylcarbamate
- ethyl (1E)-3,3-dimethyl-2-(methylcarbamoyl)-N-oxidanyl-butanimidate
