1-bromanyl-4-(2-chloroethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CCCl)Br
Isomeric SMILES
C1=CC(=CC=C1CCCl)Br
InChI
InChI=1S/C8H8BrCl/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6H2
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
- 1-ethyl-4-fluoranyl-benzene
- 6-[(E)-2-(4-chlorophenyl)ethenyl]-5-phenyl-2H-1,2,4-triazine-3-thione
- 2-(10-bromanylanthracen-9-yl)ethanol
- 6-[(E)-2-(4-chlorophenyl)ethenyl]-5,5-diphenyl-2,4-dihydro-1,2,4-triazine-3-thione
- 2-(4-bromanylnaphthalen-1-yl)ethanol
- 1-[(E)-[(E)-4-(4-chlorophenyl)-1-oxidanyl-1,1-diphenyl-but-3-en-2-ylidene]amino]thiourea
- 1-bromanyl-4-ethyl-naphthalene
- 2-oxidanylidene-N-propyl-propanamide
- 1-[(Z)-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)amino]thiourea
- 2-bromanyl-2,3,3-trimethyl-butane
