1,3-dimethylidenecyclopentane
|
|
Descriptors Computed from Structure
Canonical SMILES:
C=C1CCC(=C)C1
Isomeric SMILES
C=C1CCC(=C)C1
InChI
InChI=1S/C7H10/c1-6-3-4-7(2)5-6/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
- 3,4-bis(ethenyl)-3-methyl-cyclohexene
- 3-methyl-1-pyrazin-2-yl-butan-1-one
- 3-thiabicyclo[2.2.2]octane
- 5,6-bis(ethenyl)-1-methyl-cyclohexene
- 1-[azanyl(2-chloroethyloxy)phosphoryl]oxy-4-nitro-benzene
- 2-chloranyl-4,6-dimethyl-pyridine-3-sulfonamide
- 2-[cyclohexyl(methoxy)phosphoryl]ethanoic acid
- 2-(4-methylphenyl)sulfonylbenzene-1,4-diamine
- 2-methyl-3-prop-1-en-2-yl-bicyclo[2.2.1]heptane
- [5-methoxy-2-(methoxycarbonyloxymethyl)-4-oxidanyl-oxolan-3-yl] methanesulfonate
