5-methylidenecyclopenta-1,3-diene
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Descriptors Computed from Structure
Canonical SMILES:
C=C1C=CC=C1
Isomeric SMILES
C=C1C=CC=C1
InChI
InChI=1S/C6H6/c1-6-4-2-3-5-6/h2-5H,1H2
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
- bicyclo[2.2.2]octa-2,5-diene
- bicyclo[2.2.2]octa-2,5,7-triene
- 3,6-dimethylidenecyclohexa-1,4-diene
- 4-methylidenecyclohexa-2,5-dien-1-one
- N-(methylideneamino)methanimine
- 2,6,11,15-tetramethylhexadecane
- propa-1,2-diene-1,3-dione
- 1,2-oxazolidine
- 1,2-diazinane
- 1,2-dithiane
