1-butyl-4-[(E)-2-chloranylethenyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C=CCl
Isomeric SMILES
CCCCC1=CC=C(C=C1)/C=C/Cl
InChI
InChI=1S/C12H15Cl/c1-2-3-4-11-5-7-12(8-6-11)9-10-13/h5-10H,2-4H2,1H3/b10-9+
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-(1-phenylheptan-2-yloxy)heptylbenzene
- 4-(2-methylprop-1-enyl)bicyclo[2.2.1]hept-2-ene
- (2Z)-2-propylidenebicyclo[2.2.1]hept-3-ene
- (2Z)-2-butylidenebicyclo[2.2.1]hept-3-ene
- 2-(2,3-dihydro-1H-inden-1-yl)-4H-azepine
- 7-(methylamino)spiro[2,4-dihydronaphthalene-3,4'-cyclohexane]-1,1'-dione
- N,N-diethyl-2-(3'-methylspiro[1,3-dihydroindene-2,4'-azepane]-1'-yl)ethanamine
- 4-(7-fluoranylspiro[2,4-dihydro-1H-naphthalene-3,4'-azepane]-1'-yl)-1-(4-fluorophenyl)butan-1-one
- 1-pentylazepane
- 1-(4-fluorophenyl)-4-spiro[2,4-dihydro-1H-naphthalene-3,4'-azepane]-1'-yl-butan-1-one
