1-butoxy-2-cyclopent-2-en-1-yl-benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC=CC=C1C2CCC=C2
Isomeric SMILES
CCCCOC1=CC=CC=C1C2CCC=C2
InChI
InChI=1S/C15H20O/c1-2-3-12-16-15-11-7-6-10-14(15)13-8-4-5-9-13/h4,6-8,10-11,13H,2-3,5,9,12H2,1H3
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-chloranyl-N-(5-nitropyridin-2-yl)benzamide
- 3,4,5-triethoxy-N-[(4-methylcyclohexylidene)amino]benzamide
- ethyl 2-[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [3-(4-methylphenoxy)-2-oxidanyl-propyl]-phenyl-(phenylmethyl)azanium
- ethyl 2-[6-fluoranyl-2-(4-fluorophenyl)carbonylimino-1,3-benzothiazol-3-yl]ethanoate
- [2-[(2-chloranyl-4-nitro-phenyl)amino]-2-oxidanylidene-ethyl] 1,2,3,4-tetrahydroacridine-9-carboxylate
- N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-2-[2-[2-[1-(3-bicyclo[2.2.1]heptanyl)ethylamino]-2-oxidanylidene-ethoxy]ethoxy]ethanamide
- N-(4-morpholin-4-ylsulfonylphenyl)thieno[3,2-b][1]benzothiole-2-carboxamide
- N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]-1-[4-[[2,3,4,5,6-pentakis(fluoranyl)phenyl]iminomethyl]phenyl]methanimine
- methyl 3-[4-(6-morpholin-4-yl-5-nitro-pyrimidin-4-yl)oxyphenyl]-3-oxidanylidene-propanoate
