prop-2-enoxy carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCOOC(=O)Cl
Isomeric SMILES
C=CCOOC(=O)Cl
InChI
InChI=1S/C4H5ClO3/c1-2-3-7-8-4(5)6/h2H,1,3H2
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
- prop-2-enyl N-[(2-methylpropan-2-yl)oxy]carbamate
- prop-2-enyl N-[(2-methylpropan-2-yl)oxy]-N-(phenylmethyl)carbamate
- chloranyl-[1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-icosakis(fluoranyl)decyl]-dimethyl-silane
- [4-(2-methoxy-2-phenyl-ethanoyl)oxycyclopent-2-en-1-yl] 2-methoxy-2-phenyl-ethanoate
- sodium cyclopentene
- 2,5-bis(oxidanylidene)pyrrolidine-3-sulfonic acid; 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]pyrrole-2,5-dione
- (4-acetyloxycyclopent-2-en-1-yl) ethanoate; methoxybenzene
- (1-acetyloxycyclopent-2-en-1-yl) ethanoate
- 1-[1-[2,5-bis(oxidanylidene)pyrrol-1-yl]hexyl]pyrrole-2,5-dione
- (1,4-dimethoxycyclopent-2-en-1-yl) ethanoate
