(6-chloranyl-6-oxidanylidene-hexyl)-triethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[N+](CC)(CC)CCCCCC(=O)Cl
Isomeric SMILES
CC[N+](CC)(CC)CCCCCC(=O)Cl
InChI
InChI=1S/C12H25ClNO/c1-4-14(5-2,6-3)11-9-7-8-10-12(13)15/h4-11H2,1-3H3/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
- 9-chloranyl-2-methyl-5,6-dihydro-1H-[1,2,4]triazino[3,4-d][1,5]benzothiazepine
- ethyl 3,3,3-tris(fluoranyl)-2-[(E)-hex-2-enoxy]-2-oxidanyl-propanoate
- 2-(chloromethyl)-5,6-dihydro-1H-[1,2,4]triazino[3,4-d][1,5]benzothiazepine
- 9-cyclopentyl-6-methyl-2-(trifluoromethyl)purine
- 3,3-dideuterio-2-methoxy-1,1-dimethyl-2H-benzo[de]quinolin-1-ium chloride
- (5-bromanyl-1H-pyrrol-2-yl)-(2-hydroxyphenyl)methanone
- 8-chloranylbenzo[c]quinolizin-11-ium-6-ol chloride
- 8-chloranylbenzo[c]quinolizin-11-ium-6-ol
- 2-(4-ethoxyphenyl)carbonylbenzoic acid
- 1-(2-nitrophenyl)-N-phenethyl-methanimine oxide
