1-ethenoxy-2-methoxy-ethane
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Descriptors Computed from Structure
Canonical SMILES:
COCCOC=C
Isomeric SMILES
COCCOC=C
InChI
InChI=1S/C5H10O2/c1-3-7-5-4-6-2/h3H,1,4-5H2,2H3
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
- tert-butyl prop-2-enoate
- (phenyldiselanyl)benzene
- 1-(2,4,6-trimethylphenyl)ethanone
- 2-chloranyl-1,3,5-trimethyl-benzene
- 1-(chloromethyl)-4-phenyl-benzene
- N-(phenylmethyl)octan-1-amine
- 4-methoxy-6-methyl-1,3,5-triazin-2-amine
- 5-(2-dimethylaminoethyl)-3-methoxy-11H-benzo[b][1,4]benzodiazepin-6-one
- 5-(2-dimethylaminoethyl)-3-methyl-11H-benzo[b][1,4]benzodiazepin-6-one
- 9-chloranyl-5-(2-dimethylaminoethyl)-11H-benzo[b][1,4]benzodiazepin-6-one
