1-ethenoxybut-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(C(O)OC=C)O
Isomeric SMILES
C=CC(C(O)OC=C)O
InChI
InChI=1S/C6H10O3/c1-3-5(7)6(8)9-4-2/h3-8H,1-2H2
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
- 4-(1-hydroxyethyloxycarbonyl)benzoate
- 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate; 1,3,5-triazinane-2,4,6-trione
- 4-(1-hydroxyethyloxycarbonyl)benzoic acid
- 2-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]ethyl 2-methylprop-2-enoate
- 1-ethylsulfonylethane hydrofluoride
- 1,2-benzoxazol-5-ol
- 6-azanyl-2-[[2,3,4-tris(iodanyl)phenyl]carbonylamino]hexanoic acid
- 4-methyl-2-undec-10-enyl-benzenesulfonate
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-diazanylpyridine-3-carboxylate hydrochloride
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-diazanylpyridine-3-carboxylate
