4-tert-butylpyridin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=[NH+]C=C1.[Cl-]
Isomeric SMILES
CC(C)(C)C1=CC=[NH+]C=C1.[Cl-]
InChI
InChI=1S/C9H13N.ClH/c1-9(2,3)8-4-6-10-7-5-8;/h4-7H,1-3H3;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
- 1-(2-iodanylphenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazol-1-ium chloride
- 1-(2-iodanylphenyl)-2-(2-nitrophenyl)-1,2,3,4-tetrazol-1-ium
- 17-ethyl-1-(hydroxymethyl)-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one
- (3-acetyloxy-2-hexadecanoyloxy-propyl) hexadecanoate
- (2Z)-3-[(1E)-cycloocten-1-yl]cyclooct-2-ene-1,1,2-tricarboxylic acid
- antimony; ethane-1,1,1,2,2,2-hexolate
- 2-(5-tert-butylthiophen-2-yl)ethanol
- benzene-1,3-dicarboxamide; piperazine
- benzene-1,4-dicarboxamide; piperazine
- tris(2,4-dimethylphenyl)arsane
