3,4-dimethylbicyclo[4.1.0]hept-3-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CC2CC2C1)C
Isomeric SMILES
CC1=C(CC2CC2C1)C
InChI
InChI=1S/C9H14/c1-6-3-8-5-9(8)4-7(6)2/h8-9H,3-5H2,1-2H3
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
- 7-bromanylindeno[2,1-b]pyridin-9-one
- 7-bromanylindeno[1,2-b]pyridin-5-one
- 2-chloranyl-2,4,4,6,6-pentamethyl-heptane
- 4-[azanyl(methyl)amino]-6-methoxy-N-(2-methylpropyl)-1,3,5-triazin-2-amine
- 1,5-dimethoxy-9,10-dihydroanthracene
- 1,5-diethoxy-9,10-dihydroanthracene
- [4-chloranyl-6-(diethylamino)-1,3,5-triazin-2-yl]cyanamide
- 1,8-dimethoxy-9,10-dihydroanthracene
- 1-(2-azanyl-3-ethyl-phenyl)-2-chloranyl-ethanone
- 1,8-diethoxy-9,10-dihydroanthracene
