1,1,3,3-tetradeuteriopropane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)CO
Isomeric SMILES
[2H]C([2H])(CC([2H])([2H])O)O
InChI
InChI=1S/C3H8O2/c4-2-1-3-5/h4-5H,1-3H2/i2D2,3D2
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
- 3-(2-hydroxyethyl)cyclohexan-1-one
- (3R)-3-(3-oxidanylpropyl)cyclohexan-1-one
- 1-methyl-2,3,4,10b-tetrahydropyrimido[1,2-b]isoindol-6-one
- 7-oxadispiro[5.1.5^{8}.2^{6}]pentadecan-14-one
- 3,8-dimethylbenzo[c]cinnoline
- (E)-1-pyridin-2-yl-3-pyridin-4-yl-prop-2-en-1-one
- (E)-3-(6-nitro-4-oxidanylidene-chromen-3-yl)prop-2-enoic acid
- methyl (E)-3-(7-methoxy-4-oxidanylidene-chromen-3-yl)prop-2-enoate
- 3-(4-oxidanylidenechromen-2-yl)propanoic acid
- 3-(4-oxidanylidenechromen-3-yl)propanoic acid
