2-propyl-4,7-dihydro-1,3-dioxepine
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1OCC=CCO1
Isomeric SMILES
CCCC1OCC=CCO1
InChI
InChI=1S/C8H14O2/c1-2-5-8-9-6-3-4-7-10-8/h3-4,8H,2,5-7H2,1H3
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
- methyl 3-methyl-4-nitro-benzoate
- 2,4-bis(chloromethyl)-1-methoxy-benzene
- 4-(2,3-dihydro-1H-imidazol-2-yl)aniline
- (5R)-5-[1,2-bis(chloranyl)ethyl]bicyclo[2.2.1]hept-2-ene
- 3-propan-2-ylhexanedioic acid
- isoquinoline-5-carboxylic acid
- 2-chloranylbutan-2-ylbenzene
- N-butyl-2,4-dinitro-aniline
- N-tert-butyl-2,4-dinitro-aniline
- 7,12-dioxaspiro[5.6]dodec-9-ene
