2-[(E)-prop-1-enyl]propane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC=CC(CO)CO
Isomeric SMILES
C/C=C/C(CO)CO
InChI
InChI=1S/C6H12O2/c1-2-3-6(4-7)5-8/h2-3,6-8H,4-5H2,1H3/b3-2+
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-[[ethoxy(phenoxy)methylidene]amino]-N,N-diethyl-propan-1-amine
- 2-[4-(4-chloranyl-3-fluoranyl-phenyl)cyclohexyl]-5-[(E)-pent-1-enyl]-1,3-dioxane
- N-[(Z)-[ethoxy(phenoxy)methylidene]amino]-N-methyl-methanamine
- 2-[4-[3,4-bis(fluoranyl)phenyl]phenyl]-5-[(E)-pent-1-enyl]-1,3-dioxane
- 3-(diethoxymethylideneamino)-N,N-dimethyl-propan-1-amine
- 2-[4-(4-chloranyl-3-fluoranyl-phenyl)cyclohexyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
- azanium ethyl carbamate
- 2-[4-(4-chloranyl-3-fluoranyl-phenyl)phenyl]-5-[(E)-prop-1-enyl]-1,3-dioxane
- 1-chloranyl-8-isocyanato-octane
- 1-chloranyl-7-isocyanato-heptane
