4-propyl-7-oxabicyclo[4.1.0]hept-4-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2C(O2)CC1
Isomeric SMILES
CCCC1=CC2C(O2)CC1
InChI
InChI=1S/C9H14O/c1-2-3-7-4-5-8-9(6-7)10-8/h6,8-9H,2-5H2,1H3
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
- 1-butyl-4-(4-butylcyclohexyl)oxy-cyclohexane
- 5-chloranyl-2-ethenoxy-phenol
- didodecyltin(2+); 2-sulfanylethanoate
- dodecyltin(3+); 2-sulfanylethanoate
- dodecyltin(3+)
- dodecyltin(3+) chloride
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; didodecylazanium
- bis(oxidanidyl)-bis(oxidanylidene)molybdenum; dodecylazanium
- 1-chloroethyloxy-ethenoxy-oxidanylidene-phosphanium
- 1-azaniumyldodecan-2-ylazanium
