1-chloranylbut-3-enylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC(C1=CC=CC=C1)Cl
Isomeric SMILES
C=CCC(C1=CC=CC=C1)Cl
InChI
InChI=1S/C10H11Cl/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10H,1,6H2
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-bromanyl-1-chloranyl-butyl)benzene
- 1,2,6-trimethyl-3-nitro-pyridin-1-ium iodide
- 1,3,4-trimethylindole
- ditert-butyl 2,6-dimethyl-4-[5-(2-nitrophenyl)furan-2-yl]-1,4-dihydropyridine-3,5-dicarboxylate
- 5-(2-nitrophenyl)thiophene-2-carbaldehyde
- 7-methoxy-1,4-dimethyl-quinolin-2-one
- 1,4,5,7-tetramethylquinolin-2-one
- (4E)-4-(diazoniomethylidene)-1-methyl-quinolin-2-olate
- (E)-(1-methyl-2-oxidanyl-quinolin-4-ylidene)methanediazonium
- (4E)-4-(diazoniomethylidene)-7-methoxy-1-methyl-quinolin-2-olate
