5-prop-2-enyl-7-oxabicyclo[4.1.0]hepta-1,3,5-triene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1=C2C(=CC=C1)O2
Isomeric SMILES
C=CCC1=C2C(=CC=C1)O2
InChI
InChI=1S/C9H8O/c1-2-4-7-5-3-6-8-9(7)10-8/h2-3,5-6H,1,4H2
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
- N-methylcyclopropanamine; 3-(4-phenylbutoxy)phenol
- 3-(4-phenylbutoxy)phenol
- [1-cyclopropyl-3-(methylamino)propyl] 4-methylbenzenesulfonate
- 3-cyclopropyl-N-methyl-3-(3-methylsulfanylphenoxy)propan-1-amine
- 3-cyclopropyl-3-(3-methoxyphenoxy)-N,N-dimethyl-propan-1-amine
- 3-cyclopropylpropanal; 3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
- 3-cyclopropyl-N,N-dimethyl-3-(3-methylsulfanylphenoxy)propan-1-amine
- 3-[1-cyclopropyl-3-(dimethylamino)propoxy]benzenethiol
- 5-chloranyl-7-oxabicyclo[4.1.0]hepta-1(6),2,4-triene; 3-cyclopropyl-N-methyl-propan-1-amine
- N-(3-cyclopropylpropyl)-1-phenyl-methanimine; 3-(trifluoromethyl)-7-oxabicyclo[2.2.1]hepta-1,3,5-triene
