(4-methoxyphenyl)cyclooctatetraene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C2=CC=CC=CC=C2
Isomeric SMILES
COC1=CC=C(C=C1)/C/2=C/C=C\C=C/C=C2
InChI
InChI=1S/C15H14O/c1-16-15-11-9-14(10-12-15)13-7-5-3-2-4-6-8-13/h2-12H,1H3/b3-2-,4-2?,5-3?,6-4-,7-5-,8-6?,13-7?,13-8+
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
- (2Z,4E)-5-(4-methoxyphenyl)-8-azabicyclo[4.2.2]deca-2,4,9-trien-7-one
- N,N-dimethyl-2,2-bis(oxidanylidene)-1,3,5,6,7,8-hexahydroisothiochromen-8a-amine
- 2,4,6-trimethyl-7-azabicyclo[4.2.0]oct-3-en-8-one
- 1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]oct-3-en-8-one
- (5Z,7Z)-2-methoxy-4,6,8-trimethyl-3,4-dihydroazocine
- 8-methoxy-1,3,4,6-tetramethyl-7-azabicyclo[4.2.0]octa-3,7-diene
- (4Z,6Z)-8-methoxy-2,4,6-trimethyl-2,3-dihydroazocine
- (4Z,7Z)-2-methoxy-4,6,8-trimethyl-3,6-dihydroazocine
- 1,3,4,6,7-pentamethyl-7-azabicyclo[4.2.0]oct-3-en-8-one
- ethyl 2-pentylcyclopropane-1-carboxylate
