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tricyclohexyl-[(2-methyl-1,2-dihydropyridin-6-yl)methylimino]-$l^{5}-phosphane
tricyclohexyl-[(2-methyl-1,2-dihydropyridin-6-yl)methylimino]-$l^{5}-phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CC1C=CC=C(N1)CN=P(C2CCCCC2)(C3CCCCC3)C4CCCCC4
Isomeric SMILES
CC1C=CC=C(N1)CN=P(C2CCCCC2)(C3CCCCC3)C4CCCCC4
InChI
InChI=1S/C25H43N2P/c1-21-12-11-13-22(27-21)20-26-28(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h11-13,21,23-25,27H,2-10,14-20H2,1H3
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
- 4-methyl-1-(1-phenylethyl)-3,4,5,6-tetrahydrobenzo[h]quinolin-2-one
- methyl 2-[4-(4-methoxycarbonyl-4,5-dihydro-1,3-oxazol-2-yl)phenyl]-4,5-dihydro-1,3-oxazole-4-carboxylate
- bis(chloranyl)cobalt(1+); tricyclohexyl-[(2-methyl-2H-pyridin-1-id-6-yl)methylimino]-$l^{5}-phosphane
- bis(bromanyl)nickel(1+); tricyclohexyl-[(6-cyclohexyl-2H-pyridin-1-id-2-yl)methylimino]-$l^{5}-phosphane
- tricyclohexyl-[(6-cyclohexyl-1,2-dihydropyridin-2-yl)methylimino]-$l^{5}-phosphane
- bis(bromanyl)nickel(1+); tricyclohexyl-[(6-cyclohexylpiperidin-1-id-2-yl)methylimino]-$l^{5}-phosphane
- 2-[[3-(piperidin-2-ylmethyl)imidazolidin-1-yl]methyl]piperidine
- dimethylphosphane; tantalum
- tricyclohexyl-[(6-cyclohexylpiperidin-2-yl)methylimino]-$l^{5}-phosphane
- [[di(propan-2-yl)phosphinothioylamino]-phenyl-phosphinoselenoyl]benzene
