methyl (1Z)-N-methoxyethanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC)OC
Isomeric SMILES
C/C(=N/OC)/OC
InChI
InChI=1S/C4H9NO2/c1-4(6-2)5-7-3/h1-3H3/b5-4-
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
- 2,3,5,6-tetramethylthieno[3,2-f][1]benzothiole-4,8-dione
- methyl (1Z)-N-methoxypropanimidate
- 2-ethanoyl-7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
- (Z)-2-[4-chloranyl-2-[(2-methylphenoxy)methyl]phenoxy]-3-methoxy-prop-2-enoic acid
- 2-ethanoyl-5-(methoxymethyl)thieno[3,2-f][1]benzothiole-4,8-dione
- methyl (Z)-2-[4-chloranyl-2-[(2-methylphenoxy)methyl]phenoxy]-3-methoxy-prop-2-enoate
- 3-ethanoyl-7-(methoxymethyl)benzo[f][1]benzothiole-4,9-dione
- methyl (Z)-3-oxidanyl-2-phenoxy-prop-2-enoate
- 4-methoxybenzo[f][1]benzothiole
- methyl 3-oxidanylidene-2-phenoxy-propanoate
