2-(2-methoxyprop-2-enoxy)furan
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Descriptors Computed from Structure
Canonical SMILES:
COC(=C)COC1=CC=CO1
Isomeric SMILES
COC(=C)COC1=CC=CO1
InChI
InChI=1S/C8H10O3/c1-7(9-2)6-11-8-4-3-5-10-8/h3-5H,1,6H2,2H3
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-methoxy-3-prop-2-enoxy-prop-1-ene
- 2-methoxy-3-prop-2-enoxy-but-1-ene
- 1,2-dimethoxyprop-2-enoxybenzene
- 2-(1,2-dimethoxyprop-2-enoxy)furan
- 2,3-dimethoxy-3-prop-2-enoxy-prop-1-ene
- 2-heptyl-1-benzothiophene
- 11-(2-methylpropyl)-1,4,7-trioxa-11-azacyclotetradecane-9,13-diol
- 1,1-dimethoxy-1-naphthalen-2-yl-propan-2-ol
- ethyl 2-(1-methylpyrrol-2-yl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- [ethanoyl(methyl)amino]methyl perchlorate
