(6-oxidanylidene-6-phenyl-hexyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)CCCCC[NH3+].[Cl-]
Isomeric SMILES
C1=CC=C(C=C1)C(=O)CCCCC[NH3+].[Cl-]
InChI
InChI=1S/C12H17NO.ClH/c13-10-6-2-5-9-12(14)11-7-3-1-4-8-11;/h1,3-4,7-8H,2,5-6,9-10,13H2;1H
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
- 6-azanyl-1-phenyl-hexan-1-one
- 5-methyl-2-[4-(trifluoromethyl)pyridin-3-yl]-1,3-oxazole
- 1-pent-3-ynoxy-3-(trifluoromethyl)benzene
- 7-(2-methylbut-3-yn-2-yloxy)chromen-4-one
- 3-ethyl-2H-pyrano[3,2-c]chromen-5-one
- (4-phenylmethoxyphenyl) methanoate
- 2-(2-prop-1-en-2-ylaziridin-1-yl)isoindole-1,3-dione
- 6-ethyl-7-methyl-6,8a-dihydro-1H-[1,3]thiazolo[3,4-a]pyrazine-3,5,8-trione
- ethyl (3R)-3-(oxan-2-yloxy)pent-4-enoate
- ethyl 3-oxidanylidene-2-(3-oxidanylidenebutyl)hexanoate
