cyclopentylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)P
Isomeric SMILES
C1CCC(C1)P
InChI
InChI=1S/C5H11P/c6-5-3-1-2-4-5/h5H,1-4,6H2
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
- (1S,4S,5R)-N-[4-azanyl-1-cyclopropyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-1-oxidanylidene-1-pyridin-2-yl-butan-2-yl]carbamoylamino]butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- (2E)-2-methoxyiminoethanoic acid
- O-[[(5aR,6S,8S,8aS)-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,2,4,4-tetra(propan-2-yl)-5a,6,8,8a-tetrahydrofuro[3,4-f][1,3,5,2,4]trioxadisilepin-8-yl]methyl] imidazole-1-carbothioate
- tert-butyl 4-[[3-[[4-[5-[2-(oxidanylamino)-2-oxidanylidene-ethyl]thiophen-2-yl]-1,3-thiazol-2-yl]carbamoyl]-2-phenyl-pyrrol-1-yl]methyl]piperidine-1-carboxylate
- 4-azanyl-1H-furo[3,2-d]pyrimidin-2-one
- 3,5-bis(azanyl)benzamide
- (3-chlorophenyl)cyanamide
- 5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine
- (3R,5R,6R)-8-[tert-butyl(diphenyl)silyl]oxy-1-(3,6-dihydro-2H-pyran-6-yl)-5-methyl-6-triethylsilyloxy-octan-3-ol
- methyl (2S,3R)-3-(3-acetyloxy-4-phenylmethoxy-phenyl)-3-[tert-butyl(dimethyl)silyl]oxy-2-[methyl(phenylmethoxycarbonyl)amino]propanoate
