(phenylmethyl) 6-bromanylhexanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCCCBr
InChI
InChI=1S/C13H17BrO2/c14-10-6-2-5-9-13(15)16-11-12-7-3-1-4-8-12/h1,3-4,7-8H,2,5-6,9-11H2
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-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoylamino]pentanedioic acid
- 2-azanyl-6-(phenylmethoxycarbonylamino)-4-phenylmethoxycarbonyloxy-hexanoic acid
- 3-oxidanyl-2,6-bis(phenylmethoxycarbonylamino)hexanoic acid
- (phenylmethyl) N-methylcarbamate
- 4-[[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]amino]-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoic acid
- 2-azanyl-4-oxidanyl-6-(phenylmethoxycarbonylamino)hexanoic acid
- 2-formamido-5-oxidanylidene-5-phenylmethoxy-pentanoic acid
- 5-phenylmethoxypentoxymethylbenzene
- (phenylmethyl) 2-(1-phenylmethoxycarbonylaziridin-2-yl)aziridine-1-carboxylate
- methyl 3-oxidanyl-2,6-bis(phenylmethoxycarbonylamino)hexanoate
