5-methyl-3,5-dihydro-2H-1,4-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=COCCO1
Isomeric SMILES
CC1C=COCCO1
InChI
InChI=1S/C6H10O2/c1-6-2-3-7-4-5-8-6/h2-3,6H,4-5H2,1H3
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
- 2,5-dimethyl-3,5-dihydro-2H-1,4-dioxepine; 2,5,6-trimethyl-2,3-dihydro-1,4-dioxine
- 2,5,6-trimethyl-2,3-dihydro-1,4-dioxine
- 2,5-dimethyl-3,5-dihydro-2H-1,4-dioxepine
- 3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine; 3-methylidene-4a,5,6,7,8,8a-hexahydrobenzo[b][1,4]dioxine
- 3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole; 3,4,5a,6,7,8,9,9a-octahydro-2H-benzo[b][1,4]dioxepine; 3-methyl-4a,5,6,7,8,8a-hexahydro-1,4-benzodioxine
- 3,4,5a,6,7,8,9,9a-octahydro-2H-benzo[b][1,4]dioxepine
- 3a,4,5,6,7,7a-hexahydro-1,3-benzodioxole
- 1-but-3-yn-2-yloxypropan-2-yl ethanoate
- 1-but-3-yn-2-yloxypropan-2-yl ethanoate
- 3-(2-methoxypropoxy)but-1-yne
