1-chloranyl-4-methyl-2,3-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CP(CC1)Cl
Isomeric SMILES
CC1=CP(CC1)Cl
InChI
InChI=1S/C5H8ClP/c1-5-2-3-7(6)4-5/h4H,2-3H2,1H3
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
- 2-oxidanylbenzoic acid; oxidanylidenebismuth
- 1,8-bis(4-ethenylphenyl)naphthalene
- 4-chloranyl-5-ethyl-2-methyl-pyrazole-3-carbohydrazide
- 4-chloranyl-5-ethyl-2-methyl-N'-(4-methylphenyl)sulfonyl-pyrazole-3-carbohydrazide
- ethyl 2-[[3,5-bis[(2-ethoxy-2-oxidanylidene-ethyl)amino]-2,4,6-trimethyl-cyclohexyl]amino]ethanoate
- 2-[[3,5-bis(carboxymethylamino)-2,4,6-trimethyl-cyclohexyl]amino]ethanoic acid
- 4-methyl-N-[2,4,6-trimethyl-3,5-bis[(4-methylphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
- 5-bromanyl-4-methyl-2-phenyl-1,3-oxazole
- dimethyl 5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-2,4-dicarboxylate
- dimethyl 5-oxidanylidene-7,8-dihydro-6H-quinoline-2,4-dicarboxylate
