4-methylpentylarsenic(1+)
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCC[As+]
Isomeric SMILES
CC(C)CCC[As+]
InChI
InChI=1S/C6H13As/c1-6(2)4-3-5-7/h6H,3-5H2,1-2H3/q+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
- 1,1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosakis(fluoranyl)undecan-5-ylazanium
- 1,1,1,2,2,3,3,4,4,5,6,6,7,7,8,8,9,9,10,10,11,11,11-tricosakis(fluoranyl)undecan-5-amine
- [ethyl(dimethyl)silyl]-[2,3,5-tris(fluoranyl)phenyl]arsanylium
- dodecan-5-ylazanium
- 3-(3,4,5,5a-tetrahydro-2-benzazepin-2-yl)propane-1-sulfonate
- [ethyl(dimethyl)silyl]-(trifluoromethyl)arsanylium
- 2-fluoranylpropan-2-ylazanium
- 3-(3,4,5,5a-tetrahydro-2-benzazepin-2-yl)propane-1-sulfonic acid
- 2-fluoranylpropan-2-amine
- bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]azanium
