(2-pentylidenecyclopropyl)methylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC=C1CC1CC2=CC=CC=C2
Isomeric SMILES
CCCCC=C1CC1CC2=CC=CC=C2
InChI
InChI=1S/C15H20/c1-2-3-5-10-14-12-15(14)11-13-8-6-4-7-9-13/h4,6-10,15H,2-3,5,11-12H2,1H3
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
- (4-chlorophenyl)-(1,4-diazabicyclo[3.2.2]nonan-4-yl)methanone
- 2-[(1-benzamidocyclopropyl)carbonylamino]ethanoic acid
- 8-phenyl-1,2-dihydropyrazolo[4,3-c]cinnolin-3-one
- [bis(fluoranyl)-phenylselanyl-methyl] ethanoate
- 5-(aziridin-1-yl)-4,6-dinitro-1,3-dihydrobenzimidazol-2-one
- 6-(5-pyridin-2-yl-1H-pyrazol-4-yl)-[1,2,4]triazolo[1,5-a]pyridine
- methyl 4-(2-bromoethyl)-5,5-dimethyl-hexanoate
- N-[[2,5-bis(fluoranyl)phenyl]methyl]-3-nitro-pyridin-4-amine
- (E)-2-(methoxycarbonylamino)-4-(4-methoxyphenyl)but-3-enoic acid
- methyl 7-(2-methoxy-2-oxidanylidene-ethyl)-5-oxidanylidene-2,3-dihydro-1H-indolizine-8-carboxylate
