heptane-1,7-diol; oxirane-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C=O.C1C(O1)C=O.C(CCCO)CCCO
Isomeric SMILES
C1C(O1)C=O.C1C(O1)C=O.C(CCCO)CCCO
InChI
InChI=1S/C7H16O2.2C3H4O2/c8-6-4-2-1-3-5-7-9;2*4-1-3-2-5-3/h8-9H,1-7H2;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-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
- carbanide; 4-methoxy-1,9-dihydrofluoren-1-ide; zirconium(3+)
- N-(1-azanylethyl)icosanamide
- carbanide; N,N-dimethyl-9H-fluoren-9-id-2-amine; (diphenylmethylidene)zirconium; 2-methylcyclopenta-1,3-diene
