4-di(propan-2-yl)phosphanylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)P(C1=CC=C(C=C1)C#N)C(C)C
Isomeric SMILES
CC(C)P(C1=CC=C(C=C1)C#N)C(C)C
InChI
InChI=1S/C13H18NP/c1-10(2)15(11(3)4)13-7-5-12(9-14)6-8-13/h5-8,10-11H,1-4H3
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
- 2,2-dinitroethene-1,1-diamine
- 1-(3-chloranyl-4-propan-2-ylsulfonyl-thiophen-2-yl)-3-(2-nitrophenyl)urea
- 1-[2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazol-5-yl]ethanone
- 4,5,5-trimethyl-3-(3-methyl-2-methylidene-butyl)furan-2-one
- 2-naphthalen-1-yl-N-(2-propan-2-yloxyphenyl)ethanamide
- S-(trifluoromethylsulfanyl) carbamothioate
- S-oct-7-enyl ethanethioate
- 2,2,3,3,4,4,5,5,6,6,7,7-dodecakis(fluoranyl)heptyl 2-cyclohexylethanoate
- propan-2-yl 5-oxidanylidene-3-(2,4,6-trimethylphenyl)-1,2,4-oxadiazole-4-carboxylate
- 5-methyl-6,8-dioxa-3-thiabicyclo[3.2.1]octane
