cyclopent-2-en-1-yloxybenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C=C1)OC2=CC=CC=C2
Isomeric SMILES
C1CC(C=C1)OC2=CC=CC=C2
InChI
InChI=1S/C11H12O/c1-2-6-10(7-3-1)12-11-8-4-5-9-11/h1-4,6-8,11H,5,9H2
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
- 4-phenoxy-6-oxabicyclo[3.1.0]hexane
- 2-azido-5-phenoxy-cyclopentan-1-ol
- 2-azanyl-5-phenoxy-cyclopentan-1-ol
- 4-nitro-N-(2-oxidanyl-3-phenoxy-cyclopentyl)benzamide
- N-(2-oxidanyl-3-phenoxy-cyclopentyl)ethanamide
- 1,8-bis(3-oxidanylpropylamino)anthracene-9,10-dione
- (5R)-5-(bromomethyl)oxolan-2-one
- 3-(3,4-dimethoxyphenyl)-7-methoxy-2,3-dihydrochromen-4-one
- ethyl (2R)-2-(4-ethanoylphenoxy)propanoate
- ethyl 2-[4-(2-azanyl-1,3-thiazol-4-yl)phenoxy]propanoate
