1-[(2-bromanylphenoxy)methyl]naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3Br
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2COC3=CC=CC=C3Br
InChI
InChI=1S/C17H13BrO/c18-16-10-3-4-11-17(16)19-12-14-8-5-7-13-6-1-2-9-15(13)14/h1-11H,12H2
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-[3-(4-chlorophenyl)-1,2,4-oxadiazol-5-yl]-6-methyl-aniline
- 4-(5-ethoxycarbonylpyridin-2-yl)sulfanylbenzoate
- 4-(5-ethoxycarbonylpyridin-2-yl)sulfanylbenzoic acid
- N-[(2,4,6-trimethylphenyl)methyl]naphthalen-1-amine
- 5-ethyl-1-(2-hydroxyethyl)pyrazole-4-carboxylate
- 5-ethyl-1-(2-hydroxyethyl)pyrazole-4-carboxylic acid
- dicyclopropylmethyl-[(1S,3S)-3,4-dimethyl-7-oxidanyl-2,3-dihydro-1H-inden-1-yl]azanium
- [(1S)-1-(4-chlorophenyl)butyl]-(3-ethenoxypropyl)azanium
- 4-[[4-(1,3-thiazol-2-yl)piperazin-1-yl]methyl]benzoic acid
- (S)-[2,3-bis(chloranyl)phenyl]-(3-methyl-5-nitro-phenyl)methanamine
