propane-1,2-diol; propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)[O-].CC(CO)O
Isomeric SMILES
CCC(=O)[O-].CC(CO)O
InChI
InChI=1S/C3H8O2.C3H6O2/c1-3(5)2-4;1-2-3(4)5/h3-5H,2H2,1H3;2H2,1H3,(H,4,5)/p-1
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
- 1-propan-2-yloxy-2-(1-propan-2-yloxypropan-2-yloxy)propane
- 4,4-dimethylbicyclo[3.1.1]heptane
- 6-octadecoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]-5-carbaldehyde
- 4-(4-hydroxyphenyl)butan-2-one; nonanal
- furan; prop-2-enal
- 2,4-dimethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- (E)-dec-6-ene-1,8-diol
- 5-azanyl-2-(diethylamino)benzoic acid
- 2-methoxy-4-phenylmethoxy-5-(phenylmethoxymethyl)oxolan-3-ol
- N,N-dioctadecyl-1-oxidanyl-3-(phenylsulfonylamino)naphthalene-2-carboxamide
