(E)-3-methoxyprop-2-en-1-imine
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Descriptors Computed from Structure
Canonical SMILES:
COC=CC=N
Isomeric SMILES
CO/C=C/C=N
InChI
InChI=1S/C4H7NO/c1-6-4-2-3-5/h2-5H,1H3/b4-2+,5-3?
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
- 5-phenyl-1,2,3-triazine
- ethyl 5-tert-butyl-6,6-dimethyl-hepta-3,4-dienoate
- 3-iodanylbicyclo[1.1.1]pentane
- 2-bromanyl-5-methyl-3-nitro-thiophene
- N-methyl-5-phenyl-1,2,4-oxadiazol-3-amine
- 3-methoxy-6-methyl-3H-2-benzofuran-1-one
- 1-diazobutylbenzene
- (NZ)-N-[2,2,2-tris(fluoranyl)-1-(4-methylsulfanylphenyl)ethylidene]hydroxylamine
- cyclohexyl triethyl silicate
- 2-[2-(2-methylpropyl)phenyl]ethanoic acid
