4-methoxybicyclo[4.2.0]octa-1(6),2,4-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CC2)C=C1
Isomeric SMILES
COC1=CC2=C(CC2)C=C1
InChI
InChI=1S/C9H10O/c1-10-9-5-4-7-2-3-8(7)6-9/h4-6H,2-3H2,1H3
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
- 9-methoxybenzo[b]quinolizin-6-one
- 2,4,5-trimethylbicyclo[4.2.0]octa-1,3,5-triene
- 9-methoxy-1,2,3,4-tetrahydrobenzo[b]quinolizin-6-one
- 7-phenylbicyclo[4.2.0]octa-1,3,5-triene
- 7,9-dimethylbenzo[b]quinolizin-6-one
- trimethyl-(7-methyl-7-bicyclo[4.2.0]octa-1,3,5-trienyl)silane
- isoquinolino[2,3-a]quinolin-12-one
- 7-(phenylmethyl)bicyclo[4.2.0]octa-1,3,5-triene
- isoquinolino[2,1-b]isoquinolin-8-one
- 4-methylbenzo[b]quinolizin-6-one
