propane-1,2,3-triol; prop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC=C.C(C(CO)O)O
Isomeric SMILES
CC=C.C(C(CO)O)O
InChI
InChI=1S/C3H8O3.C3H6/c4-1-3(6)2-5;1-3-2/h3-6H,1-2H2;3H,1H2,2H3
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[4-(3-hydroxyphenyl)phenyl]methanone
- [4-(3-hydroxyphenyl)phenyl]-[4-(4-hydroxyphenyl)phenyl]methanone
- hexakis(fluoranyl)-$l^{6}-sulfane hydrofluoride
- 3-[4-[4-(4-hydroxyphenyl)phenyl]sulfanylphenyl]phenol
- potassium cerium(4+) nitrate
- 5-chloranylcyclohex-3-ene-1,2-dicarboxylic acid
- 5-butyl-5-ethenyl-cyclohexa-1,3-diene
- (2Z,4E)-2,6,6-trimethyl-5-phenyl-4-[(E)-2-phenylethenyl]hepta-2,4-dienoic acid
- 5-chloranyl-2-methyl-3a,4,5,7a-tetrahydroisoindole-1,3-dione
- (E)-4-(ethylamino)-2-methyl-hex-2-enamide
