(phenylmethyl) 5-chloranylpentanoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCCCl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCCCl
InChI
InChI=1S/C12H15ClO2/c13-9-5-4-8-12(14)15-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2
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
- (phenylmethyl) 5-bromanylpentanoate
- (phenylmethyl) icosanoate
- (phenylmethyl) N-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]carbamate
- 2-methoxy-5-(phenylmethoxycarbonylamino)pentanoic acid
- (phenylmethyl) N-[2-[2-(4-chlorophenyl)sulfonylhydrazinyl]-2-oxidanylidene-ethyl]carbamate
- (phenylmethyl) N-(3-iodanylpropyl)carbamate
- (phenylmethyl) 6-bromanylhexanoate
- 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
