(1Z)-5-(4-chlorophenyl)cyclooctene
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC=CCCC(C1)C2=CC=C(C=C2)Cl
Isomeric SMILES
C1C/C=C\CCC(C1)C2=CC=C(C=C2)Cl
InChI
InChI=1S/C14H17Cl/c15-14-10-8-13(9-11-14)12-6-4-2-1-3-5-7-12/h1-2,8-12H,3-7H2/b2-1-
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
- (1E)-1,4-dimethoxycyclooctene
- molybdenum(3+) tribenzoate
- (1E)-6-chloranylcyclododecene
- methyl 5-ethylcyclohept-3-ene-1-carboxylate
- (1E)-5-methoxycyclododecene
- 3-hexoxycyclohexene
- (E)-1,4-dimethoxybut-1-ene; 3-methoxyprop-1-ene
- (E)-5,6,9,10-tetrakis(chloranyl)dodec-2-ene
- 3,4,5-trimethylcycloheptene
- 1,4-di(propan-2-yloxy)cyclopentene
