dibutyl-(2-butylphenyl)phosphane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=CC=C1P(CCCC)CCCC
Isomeric SMILES
CCCCC1=CC=CC=C1P(CCCC)CCCC
InChI
InChI=1S/C18H31P/c1-4-7-12-17-13-10-11-14-18(17)19(15-8-5-2)16-9-6-3/h10-11,13-14H,4-9,12,15-16H2,1-3H3
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
- ethanedioic acid; 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-2H-pyrrolo[1,2-a]pyrimidine
- ethanedioic acid; 3-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-phenyl-pyrrolo[1,2-a]pyrazine
- 5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-2-one
- 2-azanyl-N-dodecyl-3-methyl-pentanamide
- 2-azanyl-N-decyl-3-methyl-pentanamide
- 2-azanyl-N-decyl-3-(1H-indol-3-yl)propanamide
- [(5-chloranyl-[1,3]oxazolo[4,5-h]quinolin-2-yl)amino] methanoate
- 2-diethylaminoethyl 5-nitro-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate
- methyl 8-(trifluoromethyl)-[1,3]oxazolo[4,5-h]quinoline-2-carboxylate
- 2-azanyl-5-chloranyl-quinolin-8-ol
