ethyl (2E)-2-methoxyiminopropanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C(=NOC)C
Isomeric SMILES
CCOC(=O)/C(=N/OC)/C
InChI
InChI=1S/C6H11NO3/c1-4-10-6(8)5(2)7-9-3/h4H2,1-3H3/b7-5+
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
- 6-methylpyrido[2,3-b]pyrazine
- 5-ethylpiperidine-3,4-diol
- (2S,4S)-2,4-bis(methoxymethyl)azetidine
- (2R,4R)-4-(propan-2-ylamino)pentan-2-ol
- 3-(4-aminophenyl)propanenitrile
- 3-[7-chloranyl-1-[(2S,3S,4R,5R,6R)-5-methoxy-3-oxidanyl-4-phenylmethoxy-6-(phenylmethoxymethyl)oxan-2-yl]indol-3-yl]-4-[7-chloranyl-1-(2-trimethylsilylethoxymethyl)indol-3-yl]-1-(phenylmethoxymethyl)pyrrole-2,5-dione
- 4-chloranyl-6-methyl-2-oxa-6-azabicyclo[3.1.0]hex-4-en-3-one
- methyl (2S,3S)-3-methyl-2-oxidanyl-pentanoate
- (1-azanyl-3-phenyl-propyl)-oxidanyl-oxidanylidene-phosphanium
- 1-(2-oxidanylidenecyclopentyl)but-3-en-2-yl nitrate
