(diphenylmethyl) 5-bromanylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCCCBr
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)OC(=O)CCCCBr
InChI
InChI=1S/C18H19BrO2/c19-14-8-7-13-17(20)21-18(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,18H,7-8,13-14H2
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
- dicyclohexyl(methyl)sulfanium; tris(fluoranyl)methanesulfonate
- 7-[[(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-8-oxidanylidene-3-[(E)-2-pyridin-4-ylsulfanylethenyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- cyclohexane; 2-sulfanylcyclohexan-1-one
- cyclopentane; 2-sulfanylcyclohexan-1-one
- methane; 2-sulfanylcyclohexan-1-one
- (1E)-1-[1,1-bis[[(1E)-cyclodecen-1-yl]oxy]ethoxy]cyclodecene
- 2-methylprop-2-enoate; phthalate; prop-2-enoate
- calcium zinc bis(oxidanidyl)-oxidanylidene-silane
- 3-(3,4-dihydro-2H-pyran-6-ylmethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 2-[5-methyl-3-oxidanylidene-4-[[4,6,7-tris(fluoranyl)-1,3-benzothiazol-2-yl]methyl]-1,4-benzoxazin-2-yl]ethanoic acid
