3-methoxybicyclo[4.2.0]octa-3,5,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C2C=CC2C1
Isomeric SMILES
COC1=CC=C2C=CC2C1
InChI
InChI=1S/C9H10O/c1-10-9-5-4-7-2-3-8(7)6-9/h2-5,8H,6H2,1H3
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
- 5-methanoyl-1H-imidazole-4-carboxylate
- 5-methanoyl-1H-imidazole-4-carboxylic acid
- 1-(4,5-diethoxy-1H-imidazol-2-yl)-N-methyl-methanamine
- 4-chloranylbicyclo[4.2.0]octa-3,5,7-triene
- 6-fluoranyl-2-piperidin-4-yl-3H-1,2-benzoxazole
- 2H-1,2-benzodiazepin-3-yl(cyclopropyl)methanone
- 4,5-ditert-butyl-2-(2-methylbutan-2-yloxy)phenol
- 4-[chloranyl(iodanyl)methyl]bicyclo[4.2.0]octa-1(6),2,4,7-tetraene
- 4,5-ditert-butyl-2-(1-oxidanylpropoxy)phenol
- 2-(4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenyl)-2-chloranyl-ethanenitrile
