2-methylbutanimidate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)C(=N)[O-]
Isomeric SMILES
CCC(C)C(=N)[O-]
InChI
InChI=1S/C5H11NO/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H2,6,7)/p-1
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
- methyl propan-2-yl hydrogen phosphite
- tris(4-chlorophenyl) phosphite
- dipotassium 4,5-dinitro-1,8-bis(oxidanyl)-9,10-bis(oxidanylidene)anthracene-2,7-disulfonate
- (2-nitrophenyl)diazane hydrochloride
- [azanyl(dimethylamino)methylidene]-dimethyl-azanium azide
- 4-[(phenylmethyl)amino]butanoic acid hydrochloride
- 4-[(phenylmethyl)amino]butanoic acid
- [ethoxy-(3-nitrophenyl)methylidene]azanium chloride
- ethyl 3-nitrobenzenecarboximidate
- bis(azanyl)methylidene-ethyl-azanium sulfate
