5-(tributyl-$l^{5}-phosphanylidene)pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCCP(=CCCCC#N)(CCCC)CCCC
Isomeric SMILES
CCCCP(=CCCC[11C]#N)(CCCC)CCCC
InChI
InChI=1S/C17H34NP/c1-4-7-14-19(15-8-5-2,16-9-6-3)17-12-10-11-13-18/h17H,4-12,14-16H2,1-3H3/i13-1
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
- N-[chloranyl(1-phenylethyl)phosphoryl]aniline
- 10-but-3-en-1-ynyl-2-chloranyl-acridin-9-one
- tert-butyl-[5-tert-butylimino-4-(dimethylamino)-1,1-dimethyl-1,2,4-triazol-1-ium-3-yl]azanide
- (2R)-2-[(1R)-1-oxidanyldodecyl]cyclohexan-1-one
- 10-ethenyl-9-methyl-8-propa-1,2-dienylsulfanyl-1,4-dithiaspiro[4.5]dec-9-ene
- 6-chloranyl-N-[(4-fluorophenyl)methyl]-5-nitro-pyrimidin-4-amine
- cyclohexylcarbonyl 3-chloranylbenzenecarboperoxoate
- 4-[3-chloranyl-4-(cyclopropylmethoxy)phenyl]-4-oxidanylidene-butanoic acid
- 2-[2-(5-methoxy-1H-indol-3-yl)ethylimino]ethanoic acid
- 4-chloranyl-N-[(1E)-1-(3-methylindol-2-ylidene)ethyl]aniline
