N-methoxy-1-methyl-piperidin-4-imine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(=NOC)CC1
Isomeric SMILES
CN1CCC(=NOC)CC1
InChI
InChI=1S/C7H14N2O/c1-9-5-3-7(4-6-9)8-10-2/h3-6H2,1-2H3
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-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methylidene-pentanoic acid
- 2-hex-5-en-2-ynoxy-1,3,2-dioxazolidine-4,5-dione
- (E)-2-(4,6-dimethoxypyrimidin-2-yl)sulfanyl-3-methyl-pent-3-enoic acid
- 2-(thiophen-3-ylmethoxy)-1,3,2-dioxazolidine-4,5-dione
- 2-(2-phenoxyethoxy)-1,3,2-dioxazolidine-4,5-dione
- 2-hexa-2,5-diynoxyisoindole-1,3-dione
- 1-(8-methyl-8-azabicyclo[3.2.1]octan-4-yl)ethanone
- 2-but-1-ynoxy-1,3,2-dioxazolidine-4,5-dione
- ethanedioic acid; (5Z)-5-prop-2-enoxyimino-1-azabicyclo[2.2.1]heptan-3-one
- (5Z)-5-prop-2-enoxyimino-1-azabicyclo[2.2.1]heptan-3-one
