1-chloranyl-3,4-dimethyl-2,5-dihydrophosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CP(C1)Cl)C
Isomeric SMILES
CC1=C(CP(C1)Cl)C
InChI
InChI=1S/C6H10ClP/c1-5-3-8(7)4-6(5)2/h3-4H2,1-2H3
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
- 3-methyl-1-[3-(3-methyl-1-oxidanylidene-2,5-dihydro-1$l^{5}-phosphol-1-yl)buta-1,3-dien-2-yl]-2,5-dihydro-1$l^{5}-phosphole 1-oxide
- methyl (E)-3-[tert-butyl(dimethyl)silyl]oxybut-2-enoate
- 4,4,6,6-tetrakis(fluoranyl)-3a,6a-dihydrofuro[3,4-d][1,3,2]dioxathiole 2-oxide
- 1,1,1,4,4,4-hexakis(fluoranyl)butane-2,3-diol
- (3S,4R)-2,2,5,5-tetrakis(fluoranyl)oxolane-3,4-diol
- 2-chloranyl-3-nitro-quinoline
- 3-nitroquinolin-2-amine
- quinoline-2,3-diamine
- quinoline-7,8-diamine
- 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12-pentacosakis(fluoranyl)tetradecane
