2-(bromomethyl)-1-ethenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C=CC1=C(C=CC2=CC=CC=C21)CBr
Isomeric SMILES
C=CC1=C(C=CC2=CC=CC=C21)CBr
InChI
InChI=1S/C13H11Br/c1-2-12-11(9-14)8-7-10-5-3-4-6-13(10)12/h2-8H,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
- 2-oxidanyl-3-thiophen-2-yl-butanedinitrile
- cyclopenta-1,3-diene; prop-1-ene
- ditert-butyl 2-thiophen-3-ylpropanedioate
- 1-phenylethanone; 2,2,2-tris(bromanyl)-1-phenyl-ethanone
- 2,5-diethyl-3-iodanyl-thiophene
- diphenylmethanone; 2,2,2-tris(bromanyl)-1-(2-nitrophenyl)ethanone
- 2-[2,5-bis(chloranyl)thiophen-3-yl]ethanenitrile
- N-methylmethanamine; 4-(2-methylphenyl)pyridine
- O3-tert-butyl O1-ethyl 2-thiophen-3-ylpropanedioate
- N-butylbutan-1-amine; 4-phenylpyridine
