carbon monoxide; rhodium(2+); triphenylphosphane
|
|
Descriptors Computed from Structure
Canonical SMILES:
[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]
Isomeric SMILES
[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Rh+2]
InChI
InChI=1S/C18H15P.CO.Rh/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)18-14-8-3-9-15-18;1-2;/h1-15H;;/q;;+2
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)-2-[2-[[(2R)-1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioic acid
- [2,3,5,6-tetrakis(fluoranyl)-4-(methoxymethyl)phenyl]methyl 2,2-dimethyl-3-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]cyclopropane-1-carboxylate
- [2,3,5,6-tetrakis(fluoranyl)-4-methyl-phenyl]methyl 2,2-dimethyl-3-[(E)-3,3,3-tris(fluoranyl)prop-1-enyl]cyclopropane-1-carboxylate
- (E)-1-[4-oxidanidyl-4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-4-ium-1-yl]-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
- 4-[4-(1H-indol-4-yl)-6-(pyridin-2-ylmethoxy)-1,3,5-triazin-2-yl]morpholine
- 4-(2-azanylpyrimidin-5-yl)-6-morpholin-4-yl-N-(pyridin-2-ylmethyl)-1,3,5-triazin-2-amine
- 5-(4-morpholin-4-yl-[1]benzofuro[3,2-d]pyrimidin-2-yl)pyridin-2-amine
- calcium disodium 2-[2-[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]amino]ethylamino]butanedioate
- (6E,10E,14E,18E,22Z,26E,30E,34E)-3,7,11,15,19,23,27,31,35,39-decamethyltetraconta-1,6,10,14,18,22,26,30,34,38-decaen-3-ol
- (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-4-azanyl-2-[2-[[(2S)-4-azanyl-2-[[(2S)-4-azanyl-2-[[(2S)-2-azanyl-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
