1,3-dioxolan-2-one; propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCO.C1COC(=O)O1
Isomeric SMILES
CCCO.C1COC(=O)O1
InChI
InChI=1S/C3H4O3.C3H8O/c4-3-5-1-2-6-3;1-2-3-4/h1-2H2;4H,2-3H2,1H3
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
- methyl 2-azanyl-6-bromanyl-1,3-benzothiazole-7-carboxylate
- 2,6-bis[4-(trifluoromethyl)phenyl]aniline
- 5-(diethylamino)benzene-1,3-diol
- N2,N3-bis(4-methyl-2,6-diphenyl-phenyl)-1,4-dithiane-2,3-diimine
- dibenzofuran-5-ium-1-one methanoate
- N,N'-bis[2,6-bis[4-(trifluoromethyl)phenyl]phenyl]ethanediamide
- dibenzofuran-5-ium-1-one
- N2,N3-bis[2,6-bis[4-(trifluoromethyl)phenyl]phenyl]-1,4-dithiane-2,3-diimine
- (3,9-diethyl-10-methyl-9-propanoyloxy-1,5,7,11-tetraoxaspiro[5.5]undecan-3-yl) propanoate
- (E)-(5-tert-butyl-3-carboxy-2-methyl-pyrrol-1-yl)-[(2E)-2-(2,5-dimethylpyrrol-1-yl)iminopropylidene]-methyl-azanium
