O5-(chloromethyl) O1-(phenylmethyl) pentanedioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC(=O)CCCC(=O)OCCl
Isomeric SMILES
C1=CC=C(C=C1)COC(=O)CCCC(=O)OCCl
InChI
InChI=1S/C13H15ClO4/c14-10-18-13(16)8-4-7-12(15)17-9-11-5-2-1-3-6-11/h1-3,5-6H,4,7-10H2
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
- 2-azanylhexanoic acid; 2,4-bis(azanyl)-4-oxidanylidene-butanoic acid
- N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-[2-[2-(propylamino)ethanoylamino]phenyl]ethylamino]propan-2-yl]carbamate
- [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-[2-[2-(propylamino)ethanoylamino]phenyl]ethylamino]propan-2-yl]carbamic acid
- 4-[[2-[[2-[(2-fluoranylcyclohexyl)oxycarbonylamino]-3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]-3-phenyl-propyl]amino]-4-oxidanylidene-butanoic acid
- 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1H-indol-5-yl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- 3-azanyl-3-methyl-N-[2-oxidanylidene-1-[[2-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-1,3-benzoxazol-5-yl]methyl]-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
- N-[3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-[2-[[2-(propylamino)ethanoylamino]methyl]phenyl]ethylamino]propan-2-yl]carbamate
- 2-[5-[[3-[(2-azanyl-2-methyl-propanoyl)amino]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-1-yl]methyl]-3-bromanyl-1H-indol-2-yl]-N-ethyl-benzamide
- [3-(1H-indol-3-yl)-2-methyl-1-oxidanylidene-1-[2-[2-[[2-(propylamino)ethanoylamino]methyl]phenyl]ethylamino]propan-2-yl]carbamic acid
- 3-azanyl-3-methyl-N-[1-[[2-[2-(methylcarbamoylamino)phenyl]-1,3-benzoxazol-5-yl]methyl]-2-oxidanylidene-4,5-dihydro-3H-1-benzazepin-3-yl]butanamide
