(propan-2-ylideneamino) 3-oxidanylidenebutanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC(=O)CC(=O)C)C
Isomeric SMILES
CC(=NOC(=O)CC(=O)C)C
InChI
InChI=1S/C7H11NO3/c1-5(2)8-11-7(10)4-6(3)9/h4H2,1-3H3
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
- 3-(3-ethoxy-4-oxidanyl-phenyl)sulfanyl-N-[2-[3-(3-ethoxy-4-oxidanyl-phenyl)sulfanylpropanoylamino]ethyl]propanamide
- 2-oxidanylidene-N-propyl-cyclohexane-1-carboxamide
- 4-[1-[4-[bis(4-hydroxyphenyl)methyl]phenyl]ethyl]phenol
- 5-ethyl-5-(hydroxymethyl)nona-1,8-diene-4,6-dione
- 2-(3-chloranyl-4-oxidanyl-phenyl)sulfanylethanoic acid
- phenol; 2-(prop-2-enoxymethyl)oxirane
- 1-chloranyl-3-(2-phenoxyethoxy)benzene
- 2-[(2E)-penta-2,4-dienyl]oxirane
- N,N'-bis[2-(3-methoxy-4-oxidanyl-phenyl)sulfanylethyl]ethanediamide
- 4-[(E)-2-(5-phenyl-1,3,4-oxadiazol-2-yl)ethenyl]aniline
