prop-1-en-2-olate chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)[O-].[Cl-]
Isomeric SMILES
CC(=C)[O-].[Cl-]
InChI
InChI=1S/C3H6O.ClH/c1-3(2)4;/h4H,1H2,2H3;1H/p-2
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
- 6-[1,1,2,2,3,3-hexakis(fluoranyl)propyl]-1,3-benzothiazol-5-amine
- azane; aziridin-2-ol; methylsulfanylbenzene
- 2-[[3-(2-hydroxyethylamino)-4-methylsulfanyl-phenyl]amino]ethanol
- O-methyl 6-butylundecanethioate
- N-[2-(4-acetamido-2-azanyl-phenyl)sulfanylethyl]ethanamide
- O-[1-(5-butylundecanethioyloxy)butyl] 5-butylundecanethioate; methane; methanol
- 3-(4-methylsulfanyl-3-nitro-phenyl)-1,3-oxazolidin-2-one
- O-[1-(5-butylundecanethioyloxy)butyl] 5-butylundecanethioate
- O-[1-(9-ethyltridecanethioyloxy)butyl] 9-ethyltridecanethioate; methane; O-methyl 9-ethyltridecanethioate
- O-methyl 9-ethyltridecanethioate
