6-(propoxymethyl)-7,9-dioxaspiro[4.4]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCCOCC1C2(CCCC2)OCO1
Isomeric SMILES
CCCOCC1C2(CCCC2)OCO1
InChI
InChI=1S/C11H20O3/c1-2-7-12-8-10-11(14-9-13-10)5-3-4-6-11/h10H,2-9H2,1H3
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
- ethyl 4,5-dimethyl-2-[(2E)-2-(phenylmethylidene)hydrazinyl]thiophene-3-carboxylate
- lithium diphenylmethanone
- potassium diphenylmethanone
- (2Z)-2-(4-bromophenyl)-2-hydroxyimino-ethanenitrile
- 3-(2-nitrophenyl)-1,2,5-thiadiazole
- 6-methoxy-2,3-diphenyl-1-benzofuran
- 6-methoxy-2,3-diphenyl-1-benzofuran-5-carbaldehyde
- methyl (E)-2,5,5-trimethyl-4-oxidanylidene-3-phenylsulfanyl-hex-2-enoate
- 2-methylsulfanyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
- 2-ethylsulfanyl-6-phenyl-imidazo[2,1-b][1,3,4]thiadiazole
