(2,3-dimethylquinolin-8-yl)arsenic
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C2C(=C1)C=CC=C2[As])C
Isomeric SMILES
CC1=C(N=C2C(=C1)C=CC=C2[As])C
InChI
InChI=1S/C11H10AsN/c1-7-6-9-4-3-5-10(12)11(9)13-8(7)2/h3-6H,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
- 5-nitro-N,N-dipyridin-2-yl-pyridin-2-amine
- cyclotetradecane; 1,1,1-tris(fluoranyl)pentane-2,4-dione
- [diphenylphosphorylmethyl(phenyl)phosphoryl]benzene; ethanedioic acid
- 3-oxidanyl-4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]oxy-cyclobut-3-ene-1,2-dione
- N-(3-methylpiperidin-1-yl)carbamodithioate
- (3-methylpiperidin-1-yl)carbamodithioic acid
- thiolane; 1,3,5-trimethylpyrazole
- 1-(6-methylpyridin-2-yl)-N-(2-methylquinolin-8-yl)methanimine
- tris(2-diphenylarsanylphenyl)arsane
- 4-methyl-N,N-dipyridin-2-yl-pyridin-2-amine
