methyl N-methylpropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NC)OC
Isomeric SMILES
CCC(=NC)OC
InChI
InChI=1S/C5H11NO/c1-4-5(6-2)7-3/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
- [1-[2-bis[2-(ethoxymethyl)phenoxy]phosphanyloxynaphthalen-1-yl]naphthalen-2-yl] bis[2-(ethoxymethyl)phenyl] phosphite
- 1,1,2,2,3,3,4,4-octakis(fluoranyl)-4-[1,2,2-tris(fluoranyl)ethenoxy]butane-1-sulfonyl fluoride
- 4-azanyl-2-(2-dimethylaminoethyl)phenol
- 4-azanyl-2-[3-(dimethylamino)propyl]phenol
- 4-azanyl-2-(2-diethylaminoethyl)phenol
- 4-azanyl-2-[3-(diethylamino)propyl]phenol
- 4-azanyl-2-(3-azanylpropyl)phenol
- 4-azanyl-2-(2-piperidin-1-ylethyl)phenol
- 4-azanyl-2-(3-piperidin-1-ylpropyl)phenol
- 4-azanyl-2-[2-(pyridin-3-ylamino)ethyl]phenol
