2,5-bis(bromanyl)-4-propoxy-phenol
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C(=C1)Br)O)Br
Isomeric SMILES
CCCOC1=C(C=C(C(=C1)Br)O)Br
InChI
InChI=1S/C9H10Br2O2/c1-2-3-13-9-5-6(10)8(12)4-7(9)11/h4-5,12H,2-3H2,1H3
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
- 2-[[(4-nitrophenyl)amino]-oxidanyl-methylidene]indene-1,3-dione
- 3-fluoranyl-4-[(6-methoxy-7-oxidanylidene-1H-quinazolin-4-yl)amino]benzenecarbonitrile
- methyl 2-(6-oxidanylidene-1,3-dihydro-[2]benzofuro[6,7-c]chromen-1-yl)ethanoate
- 4-[2-(2-azanyl-4-oxidanylidene-1H-pyrido[3,4-d]pyrimidin-6-yl)ethyl]benzoic acid
- 5-ethoxy-4-methyl-2-(4-nitrophenyl)-1,2,3-thiadiazole-5-carboxamide
- diethyl 2-[(Z)-4-acetyloxybut-2-enyl]-2-prop-2-ynyl-propanedioate
- (2E,4E)-1-(2,4-dimethoxy-6-oxidanyl-phenyl)-5-phenyl-penta-2,4-dien-1-one
- 1-(2-methanoylnaphthalen-1-yl)naphthalene-2-carbaldehyde
- 5-methoxy-1-methyl-4-phenylmethoxy-indole-3-carboxamide
- methyl 2-[2-[(diphenylmethylidene)amino]ethanoylamino]ethanoate
