tris(1H-imidazol-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N1)P(C2=NC=CN2)C3=NC=CN3
Isomeric SMILES
C1=CN=C(N1)P(C2=NC=CN2)C3=NC=CN3
InChI
InChI=1S/C9H9N6P/c1-2-11-7(10-1)16(8-12-3-4-13-8)9-14-5-6-15-9/h1-6H,(H,10,11)(H,12,13)(H,14,15)
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
- 1,2-dimethyl-4,6-diphenyl-pyridin-1-ium perchlorate
- 9-methylxanthen-10-ium perchlorate
- 1,4-dimethylpyridin-1-ium perchlorate
- 6-methoxy-7-nitro-quinoxaline
- 7-methoxy-6-nitro-quinoxalin-5-amine
- 7-methoxyquinoxaline-5,6-diamine
- 5-methoxypyrazino[2,3-f]quinoxaline
- 7-nitro-5-piperidin-1-yl-quinoxaline
- 8-piperidin-1-ylquinoxalin-6-amine
- 4-[(4-ethoxyphenyl)-methyl-amino]benzaldehyde
