2-methylidene-1,3-dioxonane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1OCCCCCCO1
Isomeric SMILES
C=C1OCCCCCCO1
InChI
InChI=1S/C8H14O2/c1-8-9-6-4-2-3-5-7-10-8/h1-7H2
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
- methyl N-(3-propan-2-ylphenyl)carbamate
- 4,6-dimethyl-1-oxidanyl-pyrimidin-2-one
- 1-oxidanylpyrimidin-2-one
- 1,4-dimethyl-3H-1,4-benzodiazepine-2,5-dione
- N-(4-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- N-(3-bromophenyl)-2-(1,2,4-triazol-1-yl)ethanamide
- 1-chloranyl-4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indole
- 4-[4-(3,5-dimethylpyrazol-1-yl)-5H-pyridazino[4,5-b]indol-1-yl]morpholine
- 4-(3,5-dimethylpyrazol-1-yl)-1-piperidin-1-yl-5H-pyridazino[4,5-b]indole
- 4-azanyl-3-(2-nitrophenyl)-1H-1,2,4-triazole-5-thione
