2-chloranyl-3-phenyl-oxirane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2C(O2)Cl
Isomeric SMILES
C1=CC=C(C=C1)C2C(O2)Cl
InChI
InChI=1S/C8H7ClO/c9-8-7(10-8)6-4-2-1-3-5-6/h1-5,7-8H
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
- benzene; 1,1-bis(bromanyl)ethane
- bis(oxidanylidene)uranium(2+); hydrogen phosphate; tetrahydrate
- chromium(2+); cobalt(2+); methane; vanadium(2+)
- chromium(2+); cobalt(2+); methane
- bis(azanyl)-[azanyl(diazanyl)methylidene]azanium azide
- diazane; N-(2-nitramidoethyl)nitramide
- N-(1,5-diazidopentan-2-yl)nitramide
- dodecyl(2-methylbutan-2-yl)azanium
- N-(2-methylbutan-2-yl)dodecan-1-amine
- 2-[3-(2-chloroethyl)oxiran-2-yl]ethyl 5-methyl-4-(7-oxabicyclo[4.1.0]heptan-4-ylmethyl)-7-oxabicyclo[4.1.0]heptane-4-carboxylate
