1-bromanyl-8-methoxy-2-methyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=CC=C2OC)C=C1)Br
Isomeric SMILES
CC1=C(C2=C(C=CC=C2OC)C=C1)Br
InChI
InChI=1S/C12H11BrO/c1-8-6-7-9-4-3-5-10(14-2)11(9)12(8)13/h3-7H,1-2H3
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-(2-bromanylprop-2-enoxy)-2-chloranyl-benzene
- 6,8-dinitro-1-oxidanyl-quinolin-5-one
- 5-chloranyl-7-(trifluoromethyl)-1,8-naphthyridin-2-amine
- 2-methyl-5,6,7,8-tetrahydroisoquinolin-2-ium perchlorate
- 4-chloranyl-[1]benzothiolo[3,2-b]pyridine-3-carbaldehyde
- 8-chloranyl-1-methyl-1,2,5,6-tetrahydrobenzo[f]quinolizin-3-one
- (1S)-1-(2-iodanylphenyl)ethanol
- 2-methyl-1$l^{6},3,2-benzothiaselenazole 1,1-dioxide
- (E)-3-[4-[1,1,2,2-tetrakis(fluoranyl)ethoxy]phenyl]prop-2-enal
- 2-[2,4-bis(azanyl)pyrimidin-1-ium-1-yl]ethoxymethyl-oxidanyl-phosphinate
