1-bromanyl-2-ethyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2C=C1)Br
Isomeric SMILES
CCC1=C(C2=CC=CC=C2C=C1)Br
InChI
InChI=1S/C12H11Br/c1-2-9-7-8-10-5-3-4-6-11(10)12(9)13/h3-8H,2H2,1H3
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-[2-[diphenyl(phosphanyl)methoxy]phenyl]phenoxy]-diphenyl-methyl]phosphane
- magnesium 4-methoxy-2-methyl-1H-naphthalen-1-ide bromide
- (E)-but-2-ene; 2-methylpropylaluminum(2+); dichloride
- aluminum methane chloride
- 3-(2-methylbut-3-en-2-yloxy)propan-1-amine
- 2-[2-[carboxymethyl-[2-oxidanylidene-2-(3-trimethoxysilylpropoxy)ethyl]amino]ethylamino]ethanoic acid
- azane; azanide; benzene; 2-methanidyl-2-methyl-propane; prop-1-ene; titanium(2+); hydrate
- 1-phosphanyl-2-(2-phosphanylhydrazinyl)phosphanyl-diazane
- cesium potassium sodium antimony(3+)
- benzenesulfonate benzoate
