2-hexylquinolin-1-ium-8-ol chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC1=[NH+]C2=C(C=CC=C2O)C=C1.[Cl-]
Isomeric SMILES
CCCCCCC1=[NH+]C2=C(C=CC=C2O)C=C1.[Cl-]
InChI
InChI=1S/C15H19NO.ClH/c1-2-3-4-5-8-13-11-10-12-7-6-9-14(17)15(12)16-13;/h6-7,9-11,17H,2-5,8H2,1H3;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
- 2-octylquinolin-1-ium-8-ol chloride
- 2-nonylquinolin-1-ium-8-ol chloride
- 5-nonylquinolin-1-ium-8-ol chloride
- 7-nonylquinolin-1-ium-8-ol chloride
- 2-dodecylquinolin-1-ium-8-ol chloride
- 2-methyl-7-nonyl-quinolin-1-ium-8-ol chloride
- 2-(8-oxidanylquinolin-1-ium-1-yl)-1-phenyl-ethanone bromide
- azanium 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3,5-dinitro-benzoate
- azanium 4-[4-(2-methoxyphenyl)piperazin-1-yl]-3-nitro-benzoate
- (6Z)-2-ethoxy-6-[(9H-fluoren-2-ylamino)methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
