(3-phenylpyridin-2-yl)methylphosphane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(N=CC=C2)CP
Isomeric SMILES
C1=CC=C(C=C1)C2=C(N=CC=C2)CP
InChI
InChI=1S/C12H12NP/c14-9-12-11(7-4-8-13-12)10-5-2-1-3-6-10/h1-8H,9,14H2
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
- (2-methoxyphenyl)methyl-(1-methylcyclohexyl)phosphane
- methyl-oxidanylidene-phenylmethoxy-phosphanium
- (2-ethylphenyl)-(4-methylphenyl)phosphane
- rhodium(2+); tetraphenylboranuide
- (3-methyl-3-oxidanyl-nonyl) 4-methylbenzenesulfonate
- 4-(diphenylmethyl)phosphanyl-N,N-dimethyl-aniline
- ethyl N-azanyl-N-(3,4-dimethyl-3-oxidanyl-octyl)carbamate
- ethyl N-(3,4-dimethyl-3-oxidanyl-octyl)carbamate
- 1-(3,4-dimethyl-3-oxidanyl-octyl)-4-methyl-1,2,4-triazolidine-3,5-dione
- 1-(3,4-dimethyl-3-oxidanyl-octyl)-4-methyl-2-(9-oxidanylidenedec-2-ynyl)-1,2,4-triazolidine-3,5-dione
