1,3-bis(bromomethyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(C=C2CBr)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(C=C2CBr)CBr
InChI
InChI=1S/C12H10Br2/c13-7-9-5-10-3-1-2-4-12(10)11(6-9)8-14/h1-6H,7-8H2
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
- 1-(3-methylbutyl)-3-phenyl-thiourea
- 2,2-bis(chloranyl)-2-fluoranyl-N-(phenylmethyl)ethanamide
- dimethyl-[2-[(1S)-2,2,2-tris(chloranyl)-1-[2-(dimethylazaniumyl)ethoxycarbonylamino]ethoxy]ethyl]azanium
- (2S,3R)-2,3-bis(bromanyl)-3-(4-sulfamoylphenyl)propanoate
- 9-[(E)-2-(4-methylphenyl)ethenyl]anthracene
- dimethyl(pyren-1-ylmethyl)azanium
- N,N-dimethyl-1-pyren-1-yl-methanamine
- anthracen-9-ylmethyl(dimethyl)azanium
- 1-anthracen-9-yl-N,N-dimethyl-methanamine
- [(1S)-1-cyclopropylethyl]-[[(4-methylphenyl)amino]methyl]-(phenylmethyl)azanium
