dicyclopentylmethylidenecyclopentane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C(=C2CCCC2)C3CCCC3
Isomeric SMILES
C1CCC(C1)C(=C2CCCC2)C3CCCC3
InChI
InChI=1S/C16H26/c1-2-8-13(7-1)16(14-9-3-4-10-14)15-11-5-6-12-15/h13-14H,1-12H2
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
- [2-[3,4-bis(oxidanyl)phenyl]-2-oxidanyl-ethyl]-tert-butyl-azanium ethanoate
- 2-chloranyl-5-[3-(dimethylamino)propyl]-7,9,10,14b-tetrahydroisoquinolino[2,1-d][1,4]benzodiazepin-6-one
- 2-methoxyethyl 2-cyanoethanoate
- 2-decoxy-N-(2-pyrrolidin-1-ylethyl)benzamide
- 2-diethylaminoethyl 4-[(2-ethoxyphenyl)carbonylamino]benzoate
- N-hexylbutanamide
- N-hexylhexanamide
- 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium bromide
- 1-[(2-fluorophenyl)methyl]-6,7-dimethoxy-3,4-dihydroisoquinoline
- 1-chloranyl-2-(2-phenylethynyl)benzene
