3-methylbicyclo[2.1.0]pent-1(4)-ene
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C1C2
Isomeric SMILES
CC1CC2=C1C2
InChI
InChI=1S/C6H8/c1-4-2-5-3-6(4)5/h4H,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
- 2,4,4,7-tetramethyl-2,3-dihydrochromen-6-ol
- copper disodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane sulfate
- 1-ethenoxyhexane chloride
- [2-oxidanyl-4-[3-[tris(2-methoxyethoxy)silyl]propoxy]phenyl]-phenyl-methanone
- 1,1,1,2,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]-3-[1,1,1,2-tetrakis(fluoranyl)-3-propoxy-propan-2-yl]oxy-propane
- [2-(8-oxidanyloctoxy)phenyl]-phenyl-methanone
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecakis(fluoranyl)decan-2-yl-dimethyl-silicon
- 2-butoxy-6-oxidanyl-1,3-dihydro-1,2,3-triazin-4-one
- boron; 1,2,3-oxazaphospholidine
- (3-nitrophenyl)-(3,3,5-trinitrocyclohexa-1,4-dien-1-yl)methanone
