benzaldehyde; 2-(2-hydroxyethylamino)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=O.C(CO)NCCO
Isomeric SMILES
C1=CC=C(C=C1)C=O.C(CO)NCCO
InChI
InChI=1S/C7H6O.C4H11NO2/c8-6-7-4-2-1-3-5-7;6-3-1-5-2-4-7/h1-6H;5-7H,1-4H2
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-oxidanyl-4-oxidanylidene-4-propoxy-butanoate
- 3-oxidanyl-4-oxidanylidene-4-propoxy-butanoic acid
- N-isocyanato-4-methyl-aniline
- 1-butoxybutane; 2-hydroxyethyl 2-methylprop-2-enoate
- 3-(2-ethylhexoxymethyl)heptane; 2-(2-hydroxyethyloxy)ethyl 2-methylprop-2-enoate
- [diisocyanato(phenyl)methyl]benzene; 1,4-dimethylcyclohexane
- silicon; 3-(3-triethoxysilylpropyl)oxolane-2,5-dione
- lanthanum(3+); neodymium(3+); diphosphate
- triethoxy(14-triethoxysilyltetradecyl)silane
- triethoxy-[1-[2-phenyl-6-(1-triethoxysilylethyl)phenyl]ethyl]silane
