1,2-dioxine; propanal
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Descriptors Computed from Structure
Canonical SMILES:
CCC=O.C1=COOC=C1
Isomeric SMILES
CCC=O.C1=COOC=C1
InChI
InChI=1S/C4H4O2.C3H6O/c1-2-4-6-5-3-1;1-2-3-4/h1-4H;3H,2H2,1H3
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
- cyclopropanone; 1,2-dioxine
- butanal; 1,2-dioxine
- azanium 4-(aminocarbonylamino)-2,5-bis(oxidanylidene)imidazolidine-4-carboxylate
- silver 1-[2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- 3-chloranyl-2-propyl-1H-1,2,4-triazol-5-one
- 3-fluoranyl-2-propan-2-yl-1H-1,2,4-triazol-5-one
- N-[chloranyl(ethoxy)phosphinothioyl]sulfanylmethanamine
- 3-chloranyl-2-hexyl-1H-1,2,4-triazol-5-one
- 2-butyl-3-chloranyl-1H-1,2,4-triazol-5-one
- 3-bromanyl-2-propan-2-yl-1H-1,2,4-triazol-5-one
