1-methoxyethenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=C)O
Isomeric SMILES
COC(=C)O
InChI
InChI=1S/C3H6O2/c1-3(4)5-2/h4H,1H2,2H3
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-methoxybut-1-en-3-yne
- penta-2,3-dien-1-ol
- lithium 3H-pyridin-3-ide
- deuterio-ethyl-dimethyl-silane
- 2-fluoranyl-2-methyl-propan-1-ol
- trideuteriomethyl 2-oxidanylethanoate
- (1R,4S)-3-azabicyclo[2.2.1]hepta-2,5-diene
- 1-phosphorosooxyethane
- (2S,6R)-2,6-dimethyl-1-azabicyclo[4.2.0]octan-8-one
- lithium 2-dimethylaminoethylazanide
