5-methylidene-2,3,3a,4-tetrahydro-1H-pentalene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CC2CCCC2=C1
Isomeric SMILES
C=C1CC2CCCC2=C1
InChI
InChI=1S/C9H12/c1-7-5-8-3-2-4-9(8)6-7/h5,9H,1-4,6H2
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-ethyl-2-phenyl-N-(pyridin-4-ylmethyl)ethanamide
- 1-(phenylmethyl)adamantan-2-ol
- methyl 3-(7-bicyclo[2.2.1]hept-2-enylamino)-2,2-bis(fluoranyl)-3-oxidanylidene-propanoate
- 4a,5,6,7,8,9,10,10a-octahydrobenzo[8]annulene
- 8,9-dimethylbicyclo[4.4.1]undeca-2,4,8-triene
- 13-phenyltridecylbenzene
- 4,5,6,7-tetrakis(chloranyl)-2-(6-methylpyridin-2-yl)isoindole-1,3-dione
- 3-methyl-7-methylidene-bicyclo[3.3.1]nonan-3-ol
- 3,7-dimethylidenebicyclo[3.3.1]nonane
- 2-(imidazol-1-ylmethyl)-1-oxidanidyl-pyridin-1-ium
