2-(1-chloranylethenyl)oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C1CO1)Cl
Isomeric SMILES
C=C(C1CO1)Cl
InChI
InChI=1S/C4H5ClO/c1-3(5)4-2-6-4/h4H,1-2H2
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
- 2-butylbenzo[de]isoquinoline-1,3-dione
- O-methyl [(2-chlorophenyl)-(methoxycarbothioylsulfanylmethyl)amino]methylsulfanylmethanethioate
- 1-(furan-2-yl)-2-methyl-propan-1-one
- 1-(furan-2-yl)pentan-1-one
- 1-(furan-2-yl)-3-methyl-butan-1-one
- 1-(furan-2-yl)heptan-1-one
- 6-oxidanyl-4-oxidanylidene-1H-pyridine-3-carboxamide
- N-[4-[methylsulfonyl(nitroso)amino]butyl]-N-nitroso-methanesulfonamide
- 2,4-bis(chloranyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidine
- 2-methylsulfanyl-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one
