1,4,7,10-tetraoxacyclotridec-12-ylmethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCOCC(COCCO1)CO
Isomeric SMILES
C1COCCOCC(COCCO1)CO
InChI
InChI=1S/C10H20O5/c11-7-10-8-14-5-3-12-1-2-13-4-6-15-9-10/h10-11H,1-9H2
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-oxidanylidene-1,3,5,6,7,8-hexahydroimidazo[1,2-a]indole-4-carbonitrile
- 1,4,7,10-tetraoxacyclotridec-12-ylmethyl 4-methylbenzenesulfonate
- 2-oxidanylidene-3,4,6,7,8,9-hexahydro-1H-pyrimido[1,2-a]indole-10-carbonitrile
- 1,4,8,11-tetraoxacyclotetradec-6-ylmethyl 4-methylbenzenesulfonate
- ethyl 2-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)ethanoate
- 1,4,8,12-tetraoxacyclopentadec-2-ylmethanol
- 1,4,8,12-tetraoxacyclopentadec-2-ylmethyl 4-methylbenzenesulfonate
- ethyl 2-(4-azanyl-5,6,7,8-tetrahydropyrimido[4,5-b]indol-9-yl)ethanoate
- 2-(phenylmethoxymethyl)-1,4,8,12-tetraoxacyclopentadecane
- ethyl 4-(4-azanyl-5,6-dimethyl-pyrrolo[2,3-d]pyrimidin-7-yl)butanoate
