(6-ethylpyridin-2-yl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC(=CC=C1)P
Isomeric SMILES
CCC1=NC(=CC=C1)P
InChI
InChI=1S/C7H10NP/c1-2-6-4-3-5-7(9)8-6/h3-5H,2,9H2,1H3
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
- 6-chloranyl-2,2,6-trimethyl-1,5-dihydroquinoline
- (E)-3-(3,5-dimethyl-1-adamantyl)-2-methyl-prop-2-enoate
- 4-[2-(cyclohexylmethoxy)phenyl]-5-octoxy-pyrimidine
- 4-[4-(cyclohexylmethoxy)phenyl]-2-(4-octoxyphenyl)pyrimidine
- phenyl 1-[2-(4-octoxyphenyl)pyrimidin-5-yl]cyclohexane-1-carboxylate
- methyl 4-(2-acetyloxycarbonylbutanoyl)benzoate
- [2,5-bis(oxidanylidene)pyrrolidin-3-yl] 2-methanoylbenzoate
- tert-butyl 4-[2-[4,6-bis(oxidanylidene)-3a,6a-dihydrothieno[2,3-c]pyrrol-3-yl]ethyl]piperidine-1-carboxylate
- 6-fluoranyl-2,6-dimethyl-2,3,4,8a-tetrahydro-1H-quinoline
- 6-fluoranyl-2,4-dimethyl-1,2,3,4-tetrahydroquinoline
