copper; phosphane
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Descriptors Computed from Structure
Canonical SMILES:
P.[Cu]
Isomeric SMILES
P.[Cu]
InChI
InChI=1S/Cu.H3P/h;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
- (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-5-azanyl-pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]azetidine-2-carboxamide
- 4-[6-(6-fluoranyl-1H-indol-4-yl)-2-(pyridin-3-ylmethoxy)pyrimidin-4-yl]morpholine
- 4-[6-(6-fluoranyl-1H-indol-4-yl)-2-(2-pyridin-3-ylethoxy)pyrimidin-4-yl]morpholine
- N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]pyridine-3-carboxamide
- 4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-amine
- (2S)-1-[(2S)-5-azanyl-2-[[(2S)-2-(2-fluoranylethanoylamino)-3-phenyl-propanoyl]amino]pentanoyl]-N-[(2R)-1-[[(2S)-1-[[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-(1-benzothiophen-2-yl)-1-oxidanylidene-propan-2-yl]amino]-3-cyclohexyl-1-oxidanylidene-propan-2-yl]pyrrolidine-2-carboxamide
- (2S)-2-azanyl-N-[(3S,9S,12S,15R,18S,19S)-9-butyl-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-19-oxidanyl-2,8,11,14,17-pentakis(oxidanylidene)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-propanamide
- (2S)-2-azanyl-N-[(3S,9S,12S,15R,18S,19S)-15-(cyclohexylmethyl)-12-(1H-indol-3-ylmethyl)-19-oxidanyl-2,8,11,14,17-pentakis(oxidanylidene)-9-(phenylmethyl)-1,7,10,13,16-pentazabicyclo[16.3.0]henicosan-3-yl]-3-phenyl-propanamide
- 4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-N-pyridin-3-yl-pyrimidin-2-amine
- N-[4-(6-fluoranyl-1H-indol-4-yl)-6-morpholin-4-yl-pyrimidin-2-yl]-1,2,3,4-tetrahydroisoquinolin-7-amine
