1-methoxyethenamine
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)N
Isomeric SMILES
COC(=C)N
InChI
InChI=1S/C3H7NO/c1-3(4)5-2/h1,4H2,2H3
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
- (E)-N-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]-3-(5-cyclohexa-2,4-dien-1-yl-1H-pyrazol-4-yl)prop-2-enamide
- tris(4-methylpentyl) methanetricarboxylate
- phenyl 2,2-dimethylhexanoate
- (E)-3-[5-(5-chloranylthiophen-2-yl)-1H-pyrazol-4-yl]-N-[1-(3-chlorophenyl)-2-pyridin-2-yl-ethyl]prop-2-enamide
- prop-1-enylideneazanium chloride
- N-[1-(2-azanylethylamino)-3-oxidanylidene-butan-2-yl]-N-ethanoyl-ethanamide
- (2-oxidanylidene-2-phenoxy-ethyl) dodecanoate
- phenyl 2-methyloctanoate
- dodecanoate; 3-methylphenol
- phenyl docosanoate
