1-bromanyl-2-ethoxy-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C2=CC=CC=C2C=C1)Br
Isomeric SMILES
CCOC1=C(C2=CC=CC=C2C=C1)Br
InChI
InChI=1S/C12H11BrO/c1-2-14-11-8-7-9-5-3-4-6-10(9)12(11)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
- (Z)-1-diazonio-6-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]hex-1-en-2-olate
- (Z)-6-[methyl-[2,2,2-tris(fluoranyl)ethanoyl]amino]-2-oxidanyl-hex-1-ene-1-diazonium
- (3Z)-3-pentylidene-1H-2-benzoselenophene
- 3-(4-methylsulfonylphenyl)-1,2-oxazole-4-carbaldehyde
- tert-butyl N-[(1R,2S,3R,4R)-2,3-bis(fluoranyl)-4-(hydroxymethyl)cyclopentyl]carbamate
- ethyl 2-cyano-4-oxidanylidene-2-(2-oxidanylidenecyclohexyl)butanoate
- N-methyl-4-(methylamino)quinoline-3-sulfonamide
- N,N-dimethyl-3-phenyl-1H-pyrazole-5-sulfonamide
- 2-azanyl-7-(propylsulfanylmethyl)-1H-pteridin-4-one
- (3S,5S,6R)-6-(hydroxymethyl)-1-(phenylmethyl)azepane-3,5-diol
