ethoxycarbonyl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)OC=N
Isomeric SMILES
CCOC(=O)OC=N
InChI
InChI=1S/C4H7NO3/c1-2-7-4(6)8-3-5/h3,5H,2H2,1H3
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
- N-[methoxy(piperidin-1-ium-1-ylidene)methyl]aniline
- butoxycarbonyl methanimidate
- (3-chloranyl-3-oxidanylidene-prop-1-en-2-yl)carbamic acid
- methyl propan-2-yliminomethylsulfanylmethanoate
- 3-azanylidenepropyl decyl carbonate
- 2,3,4,5-tetrahydro-1,3-oxazepine
- (4-methylphenyl) 4-azanylidenebutylsulfanylmethanoate
- N-phenyl-N-piperidin-1-ylcarbonyl-carbamoyl chloride
- azanyl N,N-dibutylcarbamate
- octoxycarbonyl methanimidate
