1-chloranylprop-2-enyl methanoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(OC=O)Cl
Isomeric SMILES
C=CC(OC=O)Cl
InChI
InChI=1S/C4H5ClO2/c1-2-4(5)7-3-6/h2-4H,1H2
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
- 1-[4-(phenylcarbonyl)phenoxy]propan-2-one
- methane; N-(methoxymethyl)propanamide; thiophosphate
- N-(methoxymethyl)propanamide
- [3-(1-methoxybut-3-en-2-yl)phenyl] N-methylcarbamate
- ethyl 2-[(3,5-dinitrophenyl)amino]-2-oxidanylidene-ethanoate
- 4-[(4-phenylphenyl)carbonylamino]butanoic acid
- benzene; ethanoic acid; ethoxyethane
- N-(1-azanylethyl)morpholine-4-carboxamide; sulfuric acid
- N-(1-azanylethyl)morpholine-4-carboxamide
- [3-(4-acetamidophenoxy)-2-oxidanyl-propyl] 4-methylbenzenesulfonate
