propane-1,3-diol; prop-2-en-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C=CCO.C(CO)CO
Isomeric SMILES
C=CCO.C(CO)CO
InChI
InChI=1S/C3H8O2.C3H6O/c4-2-1-3-5;1-2-3-4/h4-5H,1-3H2;2,4H,1,3H2
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
- bis(chloranyl)titanium; 1-[2-(4,5,6,7-tetrahydro-1H-inden-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indene
- methanoic acid; rubidium
- calcium 2,3-bis(oxidanyl)propanoate hydrate
- [4-[2-[(Z)-prop-1-enyl]phenoxy]phenyl]-[4-[2-[(E)-prop-1-enyl]phenoxy]phenyl]methanone
- sodium 2-[[(4R)-4-[(3R,5S,7R,8R,9S,13R,14S,17R)-10,13-dimethyl-3,7-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoyl]amino]ethanoate
- prop-2-enyl N-(3-azanylpropyl)carbamate dihydrochloride
- strontium; sulfuric acid
- barium(2+); oxidanidyl(oxidanylidene)borane; hydrate
- (3S)-N-[(1S)-1-phenylethyl]-1-azabicyclo[2.2.2]octan-3-amine dihydrochloride
- 2-azanyl-9-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5H-purin-6-one hydrate
