methyl 2-oxidanylidene-6-phenoxy-hexanoate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=O)CCCCOC1=CC=CC=C1
Isomeric SMILES
COC(=O)C(=O)CCCCOC1=CC=CC=C1
InChI
InChI=1S/C13H16O4/c1-16-13(15)12(14)9-5-6-10-17-11-7-3-2-4-8-11/h2-4,7-8H,5-6,9-10H2,1H3
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
- triethyl(3-methylbutan-2-yl)silane
- 6-cyclohexyl-4-methoxy-2-oxidanylidene-pyran-3-carbaldehyde
- 1-chloranyl-2,4-dimethoxy-5-methyl-benzene
- [(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]methyl benzoate
- bis(chloranyl)-[(Z)-prop-1-enyl]arsane
- methyl 2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]ethanoate
- S-[1,3-bis(chloranyl)propan-2-yl] ethanethioate
- (3aS,4R,6aR)-4-phenylsulfanyl-3,3a,4,6a-tetrahydro-2H-furo[2,3-c]furan-6-one
- (Z)-3-[(2-methylpropan-2-yl)oxycarbonylamino]prop-2-enoic acid
- tert-butyl N-(2-oxidanylideneoxetan-3-yl)carbamate
