N-ethoxypropan-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CCON=C(C)C
Isomeric SMILES
CCON=C(C)C
InChI
InChI=1S/C5H11NO/c1-4-7-6-5(2)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
- O-(2-methylprop-1-enyl)hydroxylamine
- [4-(5-octylpyrimidin-2-yl)phenyl] 2-chloranyl-4-methyl-pentanoate
- methyl 2-[(Z)-4-ethoxy-2-oxidanyl-3,4-bis(oxidanylidene)but-1-enyl]sulfanylbenzoate
- [4-(5-heptylpyrimidin-2-yl)phenyl] 2-chloranyl-3-methyl-pentanoate
- 3-propan-2-yladamantan-1-ol
- N-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]carbamothioyl]benzamide
- [4-(2-octylpyrimidin-5-yl)phenyl] 2-chloranyl-4-methyl-pentanoate
- 2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanehydrazide
- [4-(2-undecylpyrimidin-5-yl)phenyl] 2-chloranyl-4-methyl-pentanoate
- 4-methoxy-N-(2-methylphenyl)imino-N'-[4-(2-sulfanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]benzenecarboximidamide
