1-hexyl-4-phenyl-bicyclo[2.2.2]octane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC12CCC(CC1)(CC2)C3=CC=CC=C3
Isomeric SMILES
CCCCCCC12CCC(CC1)(CC2)C3=CC=CC=C3
InChI
InChI=1S/C20H30/c1-2-3-4-8-11-19-12-15-20(16-13-19,17-14-19)18-9-6-5-7-10-18/h5-7,9-10H,2-4,8,11-17H2,1H3
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-heptyl-4-phenyl-bicyclo[2.2.2]octane
- 4-(1-pentyl-4-bicyclo[2.2.2]octanyl)benzoic acid
- (Z)-methoxymethoxyimino-methyl-oxidanidyl-azanium
- (Z)-oxidanidyl-phenyl-(propan-2-yloxymethoxyimino)azanium
- methyl 2-(4,5-dimethyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4-carboxylate
- N-ethyl-1H-benzimidazole-2-carboxamide
- N-(phenylmethyl)-1H-benzimidazole-2-carboxamide
- 5-bromanyl-4-(4-bromophenyl)-1,3-thiazol-2-amine
- phenanthro[9,10-c][1,2,5]thiadiazole
- (E)-4-oxidanylidenehex-2-enoic acid
