2,5-dihydrooxepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCOC=C1
Isomeric SMILES
C1C=CCOC=C1
InChI
InChI=1S/C6H8O/c1-2-4-6-7-5-3-1/h1,3-4,6H,2,5H2
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
- 3-fluoranyl-3H-1,2-dioxole; 2,2,4-tris(fluoranyl)-5-(trifluoromethyloxy)-1,3-dioxole
- 3-fluoranyl-3H-1,2-dioxole
- [1,1,1,3,3,3-hexakis(fluoranyl)-2-phenyl-propan-2-yl] prop-2-enoate
- 1,1-bis(1-hydroxyethyl)-3-octadecyl-urea
- 2-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonylamino]-4-(2H-1,2,3,4-tetrazol-5-yl)butanoic acid
- (propanoylamino) 2-methylpropane-1-sulfonate
- sodium 4-ethylbenzenesulfonic acid
- 5-azanyl-2-[[4-[bis(2-chloroethyl)amino]phenoxy]carbonyl-methylsulfonyl-amino]-5-oxidanylidene-pentanoic acid
- butane-1-sulfonate; propane-1-sulfonic acid
- 4-ethenyl-3-propyl-pyridine
