benzaldehyde; propane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)O.C1=CC=C(C=C1)C=O
Isomeric SMILES
CC(CO)O.C1=CC=C(C=C1)C=O
InChI
InChI=1S/C7H6O.C3H8O2/c8-6-7-4-2-1-3-5-7;1-3(5)2-4/h1-6H;3-5H,2H2,1H3
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-methoxy-4-oxidanyl-benzaldehyde; propane-1,2-diol
- nonanal; propane-1,2-diol
- 1,3,4,5,6-pentakis(oxidanyl)hexan-2-one; phenylmethoxymethylbenzene
- (E)-1-(dimethoxymethoxy)hex-3-ene
- (3-oxidanyl-2-phosphonooxy-propyl) (E)-docos-13-enoate
- trimethyl-(2-octadecanoyl-2-oxidanyl-3-oxidanylidene-1-phosphono-icosyl)azanium
- 3-(hydroxymethyl)-7,11,15-trimethyl-hexadecane-1,2,4-triol
- 3,7,11,15-tetramethylhexadecane-1,2,3,4-tetrol
- 5,9,13,17-tetramethyloctadecanoic acid
- 2,2,3,3-tetramethyloctadecanoic acid
