1,2-dimethylidenecyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C=C1CCCC1=C
Isomeric SMILES
C=C1CCCC1=C
InChI
InChI=1S/C7H10/c1-6-4-3-5-7(6)2/h1-5H2
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
- ethyl 5-bromanylpyridine-3-carboxylate
- 1,1-dimethoxy-2,4,6-triphenyl-1$l^{5}-phosphacyclohexa-1,3,5-triene
- 10-phenylacridophosphine
- 2-ethoxybenzohydrazide
- 4-methylpent-2-yne
- 1,3-dimethyl-2-sulfanylidene-imidazolidine-4,5-dione
- 1,3-dipropylimidazolidine-2,4,5-trione
- methyl 2-isothiocyanatoethanoate
- 2-methylpentane
- 4-(3,5-dimethyl-2-oxidanylidene-cyclohexyl)-3-(2-hydroxyethyl)piperidine-2,6-dione
