methyl 2-methylpropanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(=N)OC
Isomeric SMILES
CC(C)C(=N)OC
InChI
InChI=1S/C5H11NO/c1-4(2)5(6)7-3/h4,6H,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
- N-methyl-N-oxidanyl-benzenecarbothioamide
- N-oxidanyl-N-(phenylmethyl)benzenecarbothioamide
- N-methyl-N-oxidanyl-propanethioamide
- N,2-dimethyl-N-oxidanyl-propanethioamide
- N-methyl-N-oxidanyl-benzamide
- N-oxidanyl-N-(phenylmethyl)ethanamide
- N-tert-butyl-N-oxidanyl-propanamide
- [ethanoyl(methyl)amino] 3-oxidanylidene-3-phenyl-propanoate
- [ethanoyl(methyl)amino] 3-oxidanylidenebutanoate
- O3-[ethanoyl(methyl)amino] O1-ethyl propanedioate
