4-methoxybicyclo[4.2.0]octa-3,5,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CCC2C=CC2=C1
Isomeric SMILES
COC1=CCC2C=CC2=C1
InChI
InChI=1S/C9H10O/c1-10-9-5-4-7-2-3-8(7)6-9/h2-3,5-7H,4H2,1H3
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
- 4,5-ditert-butyl-2-pentan-3-yloxy-phenol
- N-ethanoyl-N-[6-(1-hydroxyethyloxy)pyridin-2-yl]ethanamide
- 7-methylbicyclo[4.2.0]octa-3,5,7-triene
- 2,3-bis(dodecylperoxy)butanedioate
- 3,4,5-trimethoxybicyclo[4.2.0]octa-3,5,7-triene
- 2-(7-bicyclo[4.2.0]octa-1(8),2,4,6-tetraenyl)-1,2-dimethyl-piperidine
- 2,3-bis(dodecylperoxy)butanedioic acid
- 2-[2-[(4-fluorophenyl)methyl]piperidin-1-yl]ethanol
- 2,3-bis(dodecylperoxy)-N,N,N',N'-tetramethyl-butanediamide
- 3-azanylhexadecan-2-one
