(2,3-dibutylphenyl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=C(C(=CC=C1)[As])CCCC
Isomeric SMILES
CCCCC1=C(C(=CC=C1)[As])CCCC
InChI
InChI=1S/C14H21As/c1-3-5-8-12-9-7-11-14(15)13(12)10-6-4-2/h7,9,11H,3-6,8,10H2,1-2H3
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
- methyl 4-bis(4-methoxycarbonylphenyl)phosphanylbenzoate
- (1,2-diphenylcyclohexyl)arsenic
- gadolinium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- cerium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; samarium(3+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- neodymium(3+); 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; praseodymium(3+); tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- 1,2-di(propan-2-yl)-1H-indene
- 3-[(4-methylphenyl)sulfonylamino]-2-(phenylmethyl)-4-phenylsulfanyl-butanoic acid
- 3-azanyl-2-(phenylmethyl)-4-phenylsulfanyl-butanoic acid
