but-3-enyl carbonochloridate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCOC(=O)Cl
Isomeric SMILES
C=CCCOC(=O)Cl
InChI
InChI=1S/C5H7ClO2/c1-2-3-4-8-5(6)7/h2H,1,3-4H2
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-octadecyl-4-(1-octadecylpyridin-1-ium-4-yl)pyridin-1-ium
- 2-[1-(dimethylcarbamoyl)pyridin-1-ium-4-yl]ethanesulfonic acid
- beryllium dinitrate
- (4-azanyl-2-phenylmethoxy-pyrimidin-5-yl)-azido-methanone
- N-(4-butylphenyl)thiophene-2-carboxamide
- N-(4-ethylphenyl)-3-methoxy-benzamide
- dicopper 4-methoxy-2-[[piperidin-1-yl(sulfaniumylidene)methyl]azanidyliminomethyl]phenolate
- N'-[6-[4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]-3,5-dicyano-pyridin-2-yl]-N-[(4-chlorophenyl)methoxy]methanimidamide
- 4-[4-(2-methoxyethylamino)-3-nitro-phenyl]-2-methyl-phthalazin-1-one
- 4-[2-[(4-methylphenyl)methyl-(phenylsulfonyl)amino]ethanoylamino]benzamide
