(1Z,3Z)-2-(phenylmethyl)cycloocta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=C(C=CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CC/C=C(\C=C/C1)/CC2=CC=CC=C2
InChI
InChI=1S/C15H18/c1-2-5-9-14(10-6-3-1)13-15-11-7-4-8-12-15/h4-5,7-12H,1-3,6,13H2/b9-5-,14-10+
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
- ethyl 2,3-bis(chloranyl)benzoate
- diethylphosphanide; ethylaluminum(2+)
- phenylazanylaluminum(2+) dichloride
- 3-azanyl-1-(1,3-thiazol-2-yloxy)propan-1-ol
- butylamino(chloranyl)phosphinate
- 5-ethenyl-5-methyl-oct-7-en-4-one
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one hydrochloride
- 1-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]-1,3-diazinan-2-one
- N'-[3-ethyl-1-(1H-indol-2-yl)piperidin-4-yl]ethane-1,2-diamine
- 1-[5-ethyl-1-(1H-indol-2-yl)-3,6-dihydro-2H-pyridin-4-yl]imidazolidin-2-one
