2-(6-bromanylnaphthalen-2-yl)oxyethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=CC(=C2)Br)C=C1OCCO
Isomeric SMILES
C1=CC2=C(C=CC(=C2)Br)C=C1OCCO
InChI
InChI=1S/C12H11BrO2/c13-11-3-1-10-8-12(15-6-5-14)4-2-9(10)7-11/h1-4,7-8,14H,5-6H2
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
- N1,N4-dinitrosobenzene-1,4-dicarboxamide
- disodium carbonate hydroxide
- tris(2-ethoxyhexyl) 2-oxidanyl-4-oxidanylidene-pentane-1,2,3-tricarboxylate
- bis(5-methylpentadecan-6-yl) carbonate
- bis(oxidanidyl)-oxidanylidene-(1-phosphonatoazepan-1-ium-1-yl)-$l^{5}-phosphane
- nonyl phenoxy hydrogen phosphate
- N-[(Z)-pyrrol-2-ylideneamino]-1H-pyrrol-2-amine
- 2-[[2-[[6-azanyl-2-[[2-[[6-azanyl-2-[2,6-bis(azanyl)hexanoylamino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 1-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-2-methyl-1-nitro-guanidine
- N,4-dimethyl-3-quinolin-8-yl-benzenesulfonamide
