3,8-diisocyanatooctane-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(CCC(C(CO)O)N=C=O)CCN=C=O
Isomeric SMILES
C(CCC(C(CO)O)N=C=O)CCN=C=O
InChI
InChI=1S/C10H16N2O4/c13-6-10(16)9(12-8-15)4-2-1-3-5-11-7-14/h9-10,13,16H,1-6H2
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
- 2-[[3-[3-[bis(fluoranyl)methoxy]-4-fluoranyl-phenyl]-2H-1,2,3-triazol-1-yl]oxy]propanoic acid
- 1-oxidanylbutyl 2,2-bis(sulfanyl)ethanoate
- 2-[[3-(3-chlorophenyl)-2H-1,2,3-triazol-1-yl]oxy]-N-methyl-propanamide
- promethium; samarium
- 1-oxidanyl-3-phenyl-2H-1,2,3-triazole
- disilver fluoride
- 2-[[3-[3-[1,1,2,2,2-pentakis(fluoranyl)ethoxy]phenyl]-2H-1,2,3-triazol-1-yl]oxy]propanoic acid
- 1-(diethylamino)-1-prop-2-enoxy-propan-2-ol
- 1-(3-chlorophenyl)-3-oxidanyl-2H-1,2,3-triazole
- 2-oxidanylpropyl prop-2-enoxy phosphite
