1-chloranylbut-3-en-2-ylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CCl)C1=CC=CC=C1
Isomeric SMILES
C=CC(CCl)C1=CC=CC=C1
InChI
InChI=1S/C10H11Cl/c1-2-9(8-11)10-6-4-3-5-7-10/h2-7,9H,1,8H2
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-[1,1,2,2-tetrakis(fluoranyl)ethyl]-1,3-dihydro-1,5-benzodiazepin-2-one
- N-tert-butyl-1-(2,2,5,5-tetramethyl-1-nitroso-imidazol-4-yl)methanimine
- N-tert-butyl-1-(1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-yl)methanimine
- N-tert-butyl-1-(2,2,5,5-tetramethyl-1-nitroso-3-oxidanidyl-imidazol-3-ium-4-yl)methanimine
- 1,2,2,5,5-pentamethyl-3-oxidanidyl-imidazol-3-ium-4-carbaldehyde
- ethenyl-diethoxy-ethyl-silane
- ethenyl-diethoxy-propyl-silane
- ethenyl-diethoxy-phenyl-silane
- 4-bromanyl-5-methoxy-1H-indole-2-carboxylic acid
- 5-methoxy-1H-indole-4-carbonitrile
