(1Z)-4-phenylcyclooctene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC=CC1)C2=CC=CC=C2
Isomeric SMILES
C1CCC(C/C=C\C1)C2=CC=CC=C2
InChI
InChI=1S/C14H18/c1-2-5-9-13(10-6-3-1)14-11-7-4-8-12-14/h2,4-5,7-8,11-13H,1,3,6,9-10H2/b5-2-
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
- (Z)-dodec-5-en-1-ol
- (1S,3S)-1-methyl-3-trimethylsilyl-cyclohexan-1-ol
- 2,4-bis(azanyl)-5-chloranyl-benzoic acid
- 5-chloranyl-3-methyl-6,7-dihydro-[1,2]oxazolo[4,3-c]pyridin-4-one
- N-[(4-chlorophenyl)methyl]-N-oxidanyl-nitrous amide
- (2S,5S)-1-(chloromethyl)-2,5-bis(ethenyl)cyclopentan-1-ol
- (3-aminophenyl)-trimethyl-azanium chloride
- copper(1+); 1-ethynylcyclohexan-1-ol
- dimethyl(phenyl)germanium; lithium
- (6-chloranyl-5-deuterio-pyridin-2-yl)-trimethyl-silane
