2-bromanyl-6,7-dimethoxy-naphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=CC(=C2O)Br)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=CC(=C2O)Br)OC
InChI
InChI=1S/C12H11BrO3/c1-15-10-5-7-3-4-9(13)12(14)8(7)6-11(10)16-2/h3-6,14H,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
- trimethyl (1S,5S,6S)-1,4-dimethyl-2,3-diazabicyclo[3.1.0]hex-3-ene-2,5,6-tricarboxylate
- 2,6-bis(chloromethyl)-1,7-dimethyl-imidazo[4,5-f]benzimidazole
- 1-[(2S,4aS,6R,7aS)-4a-(hydroxymethyl)-2-methyl-4,6,7,7a-tetrahydrofuro[3,2-d][1,3]dioxin-6-yl]pyrimidine-2,4-dione
- [(E)-7-bromanyl-6-methyl-hept-6-enoxy]benzene
- (2Z)-4-oxidanyl-2-[(oxidanylamino)methylidene]anthracene-1,9,10-trione
- 2-(4-nitrophenyl)-3H-benzimidazole-5-carboxylic acid
- methyl 4-[methoxycarbonyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]pent-4-en-2-ynoate
- 1-nitro-2-[(E)-3-(2-nitrophenyl)prop-2-enyl]benzene
- 6-(1,3-benzodioxol-5-yl)-4-(dimethylamino)-2-oxidanylidene-pyran-3-carbonitrile
- (E)-3-azanyl-2-[(Z)-[4-[3,4-bis(oxidanylidene)cyclohexa-1,5-dien-1-yl]-3-methyl-1H-imidazol-2-ylidene]methyl]-3-oxidanyl-prop-2-enenitrile
