1,4,7,10-tetraoxacyclododec-2-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOC(COCCO1)CO
Isomeric SMILES
C1COCCOC(COCCO1)CO
InChI
InChI=1S/C9H18O5/c10-7-9-8-13-4-3-11-1-2-12-5-6-14-9/h9-10H,1-8H2
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
- 4-[3,5-bis(1,2,3-thiadiazol-4-yl)phenyl]-1,2,3-thiadiazole
- (4-chloranylphenoxy)-(chloromethyl)-dimethyl-silane
- chloromethyl-(4-chlorophenyl)-dimethyl-silane
- 5-(chloromethylsulfanyl)-3-methylsulfanyl-1,2,4-thiadiazole
- potassium N-cyano-1-methylsulfanyl-methanimidothioate
- methyl N-cyanocarbamodithioate
- potassium methyl sulfate
- 3-methylsulfanyl-2H-1,2,4-thiadiazole-5-thione
- tris(chloranyl)-phenylimino-$l^{5}-phosphane
- N-bis(chloranyl)phosphorylbenzenesulfonamide
