5-methylcyclopenta[c]phosphole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=CP=CC2=C1
Isomeric SMILES
CC1=CC2=CP=CC2=C1
InChI
InChI=1S/C8H7P/c1-6-2-7-4-9-5-8(7)3-6/h2-5H,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-[1-(4-fluorophenyl)sulfonyl-5-methylperoxysulfanyl-indol-2-yl]-1,3-thiazole
- pyrrolo[2,1-b][1,3]thiazol-2-amine
- 1-(cyclohexylmethyl)-2-(furan-2-yl)-5-methylperoxysulfanyl-indole
- N-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-2,2,2-tris(fluoranyl)ethanamine
- 1-ethyl-2,3-dihydropyridin-6-one
- N-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamine
- 1-ethyl-2H-pyrrol-5-one
- N-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]cyclopropanamine
- 2-(3,6-dihydro-2H-pyran-4-yl)-1-[(4-fluorophenyl)methyl]-5-methylperoxysulfanyl-indole
- N-[2-[4-[2,4-bis(fluoranyl)phenyl]piperazin-1-yl]ethyl]-N-methyl-cyclopropanamine
