(phenylmethyl) 11-bromanylundecanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCBr
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCCCCCCCCBr
InChI
InChI=1S/C18H27BrO2/c19-15-11-6-4-2-1-3-5-10-14-18(20)21-16-17-12-8-7-9-13-17/h7-9,12-13H,1-6,10-11,14-16H2
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-dodecoxybenzaldehyde
- methyl 4-(2-butoxyethoxy)benzoate
- methyl 4-[2-(2-butoxyethoxy)ethoxy]benzoate
- 2-dodecoxybenzoic acid
- N-(2-methoxyphenyl)-3-(4-nitrophenyl)-3-oxidanylidene-propanamide
- phenyl 4-bromanyl-1-oxidanyl-naphthalene-2-carboxylate
- 4-azanyl-N-(2-hydroxyethyl)-3-nitro-benzenesulfonamide
- 4-azanyl-N-butyl-benzenesulfonamide
- 1-[2,5-bis(chloranyl)phenyl]-3-(2-fluorophenyl)urea
- dimethyl 2,5-dimethylbenzene-1,4-dicarboxylate
