1-chloranylpenta-3,4-dienylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=C=CCC(C1=CC=CC=C1)Cl
Isomeric SMILES
C=C=CCC(C1=CC=CC=C1)Cl
InChI
InChI=1S/C11H11Cl/c1-2-3-9-11(12)10-7-5-4-6-8-10/h3-8,11H,1,9H2
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
- 6-bromanylhexan-3-one
- 5-methoxy-N-tri(propan-2-yl)silyloxy-2,3-dihydroinden-1-imine
- 3-[[3-(trifluoromethyl)phenyl]methyl]-3-azaspiro[4.5]decane-2,4-dione
- 4-[8-methoxy-9-(phenylmethyl)purin-6-yl]morpholine
- S-(2-acetamidoethyl) (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enethioate
- 5,6-bis(fluoranyl)-7-methoxy-2,2-dimethyl-1-(1-methylpiperidin-4-yl)-3H-inden-1-ol
- 1-phenylethanone; tris(fluoranyl)methanesulfonic acid; zinc
- 2-phenyl-N-[2-(2-phenylethynyl)phenyl]propanamide
- 2-(4-chlorophenyl)-4-(4-fluorophenyl)quinoline
- (6E)-6-(7-methyl-4-morpholin-4-yl-5,6,7,8-tetrahydro-1H-quinazolin-2-ylidene)cyclohexa-2,4-dien-1-one
