5-phenethylbicyclo[3.1.0]hexane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2CC2(C1)CCC3=CC=CC=C3
Isomeric SMILES
C1CC2CC2(C1)CCC3=CC=CC=C3
InChI
InChI=1S/C14H18/c1-2-5-12(6-3-1)8-10-14-9-4-7-13(14)11-14/h1-3,5-6,13H,4,7-11H2
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
- (1R,2S)-3-chloranyl-1-phenyl-propane-1,2-diol
- (3aS,4R,7R,7aR)-7-ethyl-4-(2-hydroxyethyl)-3a,4,7,7a-tetrahydro-3H-1-benzofuran-2-one
- 1-(3-chloranylpropyl)-2,4,5-trimethyl-imidazole
- 2-[(1S,5R)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]oxyethanoic acid
- 1-(phenylmethyl)pyrrole-2-carbaldehyde
- (5R,8S)-8-tert-butyl-1,4-dioxaspiro[4.5]dec-9-en-3-one
- N-chloranyl-2,2-dimethyl-N-prop-2-enyl-pent-4-en-1-amine
- 5-chloranyl-3,3-dimethyl-1-prop-2-enyl-piperidine
- 2-iodanylethanethiol
- (1R,2S,3R)-1-(1H-pyrazol-5-yl)butane-1,2,3,4-tetrol
