1,1-bis(chloranyl)-4-methyl-6,7,8,8a-tetrahydro-5H-isophosphinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2CCCCC2C(P=C1)(Cl)Cl
Isomeric SMILES
CC1=C2CCCCC2C(P=C1)(Cl)Cl
InChI
InChI=1S/C10H13Cl2P/c1-7-6-13-10(11,12)9-5-3-2-4-8(7)9/h6,9H,2-5H2,1H3
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
- (E)-N-tert-butyl-7-methoxy-7-methyl-oct-2-en-1-imine
- methyl 3-(bromomethyl)thiophene-2-carboxylate
- (E)-2-bromanylnon-2-enoic acid
- (Z)-1-bromanyldec-1-en-4-ol
- (3aS,4R,5R,7aS)-7-chloranyl-3a,4,5,6,7a-pentadeuterio-2,2-dimethyl-1,3-benzodioxole-4,5-diol
- methyl 6-nitro-2H-chromene-3-carboxylate
- 5-(diethoxyphosphorylmethyl)-3-methyl-4,5-dihydro-1,2-oxazole
- [1,1-bis(fluoranyl)-3-oxidanyl-penta-1,4-dien-2-yl] N,N-diethylcarbamate
- 2,2-dimethyl-5-[1-(1H-pyrrol-2-yl)ethylidene]-1,3-dioxane-4,6-dione
- 2-(3-oxidanyl-2-oxidanylidene-1H-indol-3-yl)ethyl ethanoate
