tris(2,4-dimethylphenyl)arsane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)[As](C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)C
Isomeric SMILES
CC1=CC(=C(C=C1)[As](C2=C(C=C(C=C2)C)C)C3=C(C=C(C=C3)C)C)C
InChI
InChI=1S/C24H27As/c1-16-7-10-22(19(4)13-16)25(23-11-8-17(2)14-20(23)5)24-12-9-18(3)15-21(24)6/h7-15H,1-6H3
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
- (4-butylphenyl)-diphenyl-arsane
- 7-(7-oxidanylideneazepan-2-yl)carbonyl-7-[4-[7-oxidanylidene-2-(7-oxidanylideneazepan-2-yl)carbonyl-azepan-2-yl]cyclohexyl]azepan-2-one
- 7-[1,2-bis(oxidanyl)ethyl]azepan-2-one
- 1-phenylnonan-1-ol; propan-2-ol
- methanamine; 1-methyl-4-(4-methylphenyl)sulfonyl-benzene
- (1Z,5Z)-3,7-dimethylcycloocta-1,5-diene; nickel(2+)
- nickel(2+); 2,3,5,6-tetramethylcyclohexa-2,5-diene-1,4-dione
- cyclohexa-1,3-diene; nickel(2+)
- 3,5,6-tris(8-methylnonyl)benzene-1,2,4-tricarboxylate
- 3,5,6-tris(8-methylnonyl)benzene-1,2,4-tricarboxylic acid
