buta-1,3-diene; propane-1,2,3-triol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC=C.C(C(CO)O)O
Isomeric SMILES
C=CC=C.C(C(CO)O)O
InChI
InChI=1S/C4H6.C3H8O3/c1-3-4-2;4-1-3(6)2-5/h3-4H,1-2H2;3-6H,1-2H2
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
- zinc; bis(oxidanidyl)-oxidanylidene-tin; bis(oxidanyl)-oxidanylidene-tin
- 2,3-bis(oxidanyl)propyl octadecanoate; propane-1,2,3-triol
- ethanoic acid; 2-(2-hydroxyethyloxy)ethanol
- potassium 1-phenylethenylbenzene
- ethoxyethane; methanamine
- 5-pentoxy-2-phenyl-7-phenylmethoxy-2,3-dihydrochromen-4-one
- 4-[2,5-di(propan-2-yl)phenyl]aniline
- 2-(3,4-dimethoxyphenyl)-5-methoxy-7-phenylmethoxy-6-propoxy-chromen-4-one
- 2H-pyridine-1,2,4,5-tetramine hydrate trihydrochloride
- 1-(2-methoxy-4-phenylmethoxy-phenyl)-2-oxidanyl-ethanone
