1,1,2-tris(azanyl)butylarsenic
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(N)(N)[As])N
Isomeric SMILES
CCC(C(N)(N)[As])N
InChI
InChI=1S/C4H12AsN3/c1-2-3(6)4(5,7)8/h3H,2,6-8H2,1H3
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
- [3-(5,5-dimethyl-7-oxidanylidene-4,6-dihydro-1,3-benzothiazol-2-yl)-5-methoxy-1-methyl-3-oxidanidyl-imidazolidin-3-ium-4-yl] ethanoate
- (E)-15-methylidenetricos-2-ene
- 5,5-dimethyl-2-[3-methyl-1,3-bis(oxidanidyl)-2-oxidanylidene-imidazolidine-1,3-diium-1-yl]-4,6-dihydro-1,3-benzothiazol-7-one
- 1-(8-methoxynon-1-en-4-yl)-4-propan-2-yl-benzene
- diphenyl-(4-propan-2-ylphenyl)phosphanium chloride
- platinum(2+); tetrakis(bromanyl)platinum
- hex-1-ene; octanal
- 2-tert-butylbenzene-1,4-diol; phenol
- pyridin-2-ylmercury(1+) ethanoate
- pyridin-2-ylmercury(1+)
