2-methoxyethenone
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC=C=O
Isomeric SMILES
COC=C=O
InChI
InChI=1S/C3H4O2/c1-5-3-2-4/h3H,1H3
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-[(E)-hept-1-enyl]-1,3,2-benzodioxaborole
- methyl 1-methyl-3-oxidanylidene-cyclohexane-1-carboxylate
- cyclohexa-2,5-diene-1,4-dicarboxylic acid
- 5-phenyldecane-2,6-dione
- 8-methyl-5-pentyl-nonane-2,6-dione
- 2-methyl-1,3,2-dioxaborolane
- (2R)-2,4-dimethylpent-3-enal
- ethyl 4-methyl-5-oxidanylidene-pentanoate
- ethyl dimethyl ethane-1,1,1-tricarboxylate
- trimethyl propane-1,1,1-tricarboxylate
