9-ethyl-9-phosphabicyclo[4.2.1]nonane
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Descriptors Computed from Structure
Canonical SMILES:
CCP1C2CCCCC1CC2
Isomeric SMILES
CCP1C2CCCCC1CC2
InChI
InChI=1S/C10H19P/c1-2-11-9-5-3-4-6-10(11)8-7-9/h9-10H,2-8H2,1H3
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
- methyl 2-(pyridin-3-ylamino)-3-sulfanyl-propanoate
- (phenylmethyl) 2-phenylazanyl-3-sulfanyl-propanoate
- methyl 2-[(3-acetyloxy-2-methyl-phenyl)carbonylamino]-3-phenylsulfanyl-propanoate
- 2-azanylethanoic acid; octan-1-ol
- 1-ethyl-1-octadecyl-3,3-bis(oxidanyl)urea
- (E)-2-azanyl-3-oxidanylidene-icos-11-enoic acid
- (E)-2-azanyl-2-(1-hydroxyethyl)-3-oxidanylidene-icos-11-enoic acid
- 5-(9H-fluoren-9-ylcarbonyl)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
- cyclohexa-1,3-diene-1,3-dicarbaldehyde
- 2,2,2-tris(chloranyl)-N-[1,3-dimethyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-ylidene]ethanamide
