7-methylbicyclo[4.2.0]octa-3,5,7-triene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2C1=CC=CC2
Isomeric SMILES
CC1=CC2C1=CC=CC2
InChI
InChI=1S/C9H10/c1-7-6-8-4-2-3-5-9(7)8/h2-3,5-6,8H,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
- 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
- 3-(4-tert-butylphenyl)-2,6-dimethyl-2-(2-methylpropyl)morpholine
- 2-phenylazanylbutane-1-sulfonic acid
- 1-[[5-[2,2,2-tris(fluoranyl)ethoxy]oxolan-2-yl]methyl]-1,2,4-triazole
