1-ethenyl-2-methylidene-cyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1CCCC1=C
Isomeric SMILES
C=CC1CCCC1=C
InChI
InChI=1S/C8H12/c1-3-8-6-4-5-7(8)2/h3,8H,1-2,4-6H2
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
- N-phenyl-1,3a,4,5,6,6a-hexahydropentalene-1-carboxamide
- 2-(5-nitrofuran-2-yl)-1,3-diphenyl-imidazolidine
- 4-methylidenebicyclo[3.2.0]heptane
- 4-iodanylbicyclo[3.2.1]oct-3-ene
- 3-cyclohexyl-4a,5,8,8a-tetrahydro-2,3-benzoxazine-1,4-dione
- 2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]pyridine
- 4-methylidene-6,7-diazabicyclo[3.2.2]non-6-ene
- 1-methyl-8a-prop-2-ynyl-4,4a,4b,5,6,9a-hexahydro-1H-fluoren-9-one
- (2,4,6-trinitrophenyl) methanesulfonate
- 6-[2-(2-adamantylidene)hydrazinyl]-2,4,5-tris(chloranyl)pyridine-3-carbonitrile
