methyl-[1-(5-methylcyclopenta-1,3-dien-1-yl)ethyl]phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=C1C(C)PC
Isomeric SMILES
CC1C=CC=C1C(C)PC
InChI
InChI=1S/C9H15P/c1-7-5-4-6-9(7)8(2)10-3/h4-8,10H,1-3H3
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
- methyl-(3-methylcyclopenta-2,4-dien-1-yl)phosphane
- 1-[4-ethoxy-6-(trifluoromethyl)-1,3,5-triazin-2-yl]-3-[2-(trifluoromethyl)phenyl]sulfonyl-urea
- 2-isocyano-4-methoxy-6-methyl-1,3,5-triazine
- 1-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-3-(2-methylphenyl)sulfonyl-urea
- phenyl N-(2-methylphenyl)sulfonylcarbamate
- N,N-bis(4-methylphenyl)benzotriazol-1-amine
- 1-ethylazetidine-2,4-dione
- 1-methyl-3-[[[(methylcarbamoylamino)methylcarbamoylamino]methylcarbamoylamino]methyl]urea
- 1,3-bis[(methylcarbamoylamino)methyl]urea
- 2-oxidanylbutane-1-sulfinate
