3-bromanylphenanthren-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)Br)O
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2C(=C(C=C3)Br)O
InChI
InChI=1S/C14H9BrO/c15-12-8-7-10-6-5-9-3-1-2-4-11(9)13(10)14(12)16/h1-8,16H
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
- [[azanyl(methylsulfanyl)methylidene]amino]methylidene-dimethyl-azanium iodide
- 2-[3-(2-aminophenyl)pyridin-2-yl]-2-ethyl-butan-1-ol
- [[azanyl(methylsulfanyl)methylidene]amino]methylidene-dimethyl-azanium
- 2-methyl-N-(2-methylcyclohexyl)-1H-indole-3-carboxamide
- ethyl 2-(4-methoxyphenyl)selanylethanoate
- selenoxanthen-9-ylidenediazane
- spiro[2H-1,3,4-thiadiazole-5,9'-thioxanthene]
- N-phenyl-6-(trifluoromethyl)-2,3-dihydro-1,4-dioxine-5-carboxamide
- [(E)-1-methylsulfanyl-3-phenylmethoxy-prop-1-en-2-yl]benzene
- ethyl 2-nitro-2-[(1S,2R,5R)-4-oxidanylidene-6,8-dioxabicyclo[3.2.1]octan-2-yl]propanoate
