4-phenoxybicyclo[2.2.1]heptane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2(CCC1C2)OC3=CC=CC=C3
Isomeric SMILES
C1CC2(CCC1C2)OC3=CC=CC=C3
InChI
InChI=1S/C13H16O/c1-2-4-12(5-3-1)14-13-8-6-11(10-13)7-9-13/h1-5,11H,6-10H2
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-[2-[2-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]phenyl]-1,2,3,4-tetrahydronaphthalene
- [1-[1-(phenylmethyl)cyclopentyl]oxycyclopentyl]methylbenzene
- (4Z,5E)-1-methyl-3-[4-(phenylmethyl)cyclohexyl]-4,5-bis(trifluoromethylimino)imidazolidin-2-one
- 1-phenoxy-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- (4Z,5E)-1-(2-methylpropyl)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)-4,5-bis(trifluoromethylimino)imidazolidin-2-one
- 2,5-bis(4-aminophenyl)-1H-imidazol-4-ol
- N-[2-[ethyl(phenyl)amino]ethyl]-N-methyl-methanesulfonamide
- N-butyl-N-[2-[ethyl(phenyl)amino]ethyl]methanesulfonamide
- 4-bromanyl-2-[(Z)-1-phenylprop-1-enyl]phenol
- 3-oxidanylidene-4H-naphthalene-1-carbaldehyde
