2,3,4,5-tetramethyl-1H-phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(PC(=C1C)C)C
Isomeric SMILES
CC1=C(PC(=C1C)C)C
InChI
InChI=1S/C8H13P/c1-5-6(2)8(4)9-7(5)3/h9H,1-4H3
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
- tetraoxidanium zinc 1,10-phenanthroline-1,10-diide
- 2,4-bis(chloranyl)-6-methanoyl-phenolate
- 6-fluoranyl-2-(trifluoromethyl)quinolin-4-olate
- 3,6,9-trithia-15-azabicyclo[9.3.1]pentadeca-1(15),11,13-triene
- [8-(dimethylazaniumyl)naphthalen-1-yl]-dimethyl-azanium
- 6-chloranyl-1-methyl-4-phenyl-2$l^{6},1,3-benzothiadiazine 2,2-dioxide
- 2,2,4-trimethylhexane; tris(chloranyl)tungsten
- N-[1,2-bis(azanyl)-2-nitroso-ethenyl]hydroxylamine; chloranylcopper
- [8-(dimethylaminomethyl)naphthalen-1-yl]methyl-dimethyl-azanium
- methyl 2-[1-methyl-6-(2-oxidanyl-2-phenyl-ethyl)piperidin-1-ium-2-yl]ethanoate
