phenylcyclooctane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)C2=CC=CC=C2
Isomeric SMILES
C1CCCC(CCC1)C2=CC=CC=C2
InChI
InChI=1S/C14H20/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h4,7-8,11-13H,1-3,5-6,9-10H2
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
- 2,2,2-tris(chloranyl)ethyl 3-phenylpropanoate
- decyl 3-phenylpropanoate
- heptyl 3-phenylpropanoate
- (4-pentylcyclohexyl)benzene
- N-phenethylhex-5-enamide
- methyl 2-methoxyhexadec-4-ynoate
- 3-(4-hydroxyphenyl)-N-phenethyl-propanamide
- (2,6-diphenylpyrimidin-4-yl)diazane
- 1-chloranyl-2-phenyl-azetidine
- 4,6-diphenyl-1,3,5-triazine-2-carbohydrazide
