5-phenoxybicyclo[2.2.1]hept-2-ene
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Descriptors Computed from Structure
Canonical SMILES:
C1C2CC(C1C=C2)OC3=CC=CC=C3
Isomeric SMILES
C1C2CC(C1C=C2)OC3=CC=CC=C3
InChI
InChI=1S/C13H14O/c1-2-4-12(5-3-1)14-13-9-10-6-7-11(13)8-10/h1-7,10-11,13H,8-9H2
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
- 5-methyl-[1,3]dioxolo[4,5-j]phenanthridin-5-ium chloride
- methyl N-pentadecylcarbamate
- methyl N-heptan-3-ylcarbamate
- 2-chloranyl-3-methyl-benzenecarbonitrile
- (4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bS)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,4a,5,6,7,8,9,10,11,12,12a,14a-dodecahydro-1H-picene-3,14-dione
- N'-(4-chlorophenyl)sulfonylpropanimidamide
- [(1S,3S,5S,6aR,7S,8S,10R,10aR)-1,3,5-triacetyloxy-7,8-dimethyl-7-[(2E)-3-methylpenta-2,4-dienyl]-1,3,5,6,6a,8,9,10-octahydrobenzo[d][2]benzofuran-10-yl] (E)-3-phenylprop-2-enoate
- (NE)-4-methyl-3-nitro-N-(1-piperidin-1-ylpropylidene)benzenesulfonamide
- 2-(4-dimethylaminophenyl)-3-oxidanyl-inden-1-one
- 2-phenyl-5-[(E)-2-phenylethenyl]furan
