nonane-1,9-diol; oxirane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C=O.C1C(O1)C=O.C(CCCCO)CCCCO
Isomeric SMILES
C1C(O1)C=O.C1C(O1)C=O.C(CCCCO)CCCCO
InChI
InChI=1S/C9H20O2.2C3H4O2/c10-8-6-4-2-1-3-5-7-9-11;2*4-1-3-2-5-3/h10-11H,1-9H2;2*1,3H,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
- 1,9-dihydrofluoren-1-ide; (diphenylmethylidene)zirconium(2+); 2-methylcyclopenta-1,3-diene; dichloride
- octane-1,8-diol; oxirane-2-carbaldehyde
- heptane-1,7-diol; oxirane-2-carbaldehyde
- 1-aminocarbonylurea; 1,6-diisocyanatohexane
- 2-[1-[2,3-bis(2-isocyanatopropan-2-yl)phenyl]ethyl]-2-(hydroxymethyl)propane-1,3-diol
- bis(phenylmethyl)tin(2+); ethane-1,1,1,2,2,2-hexolate
- 2-[1-(dimethylamino)ethyl]octadecanamide
- 2-[1-(diethylamino)propyl]hexadecanamide
- N-(1-azanylpropyl)icosanamide
- 2-[1-(diethylamino)propyl]octadecanamide
