(2,6-dimethylphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)[NH3+].[Cl-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)[NH3+].[Cl-]
InChI
InChI=1S/C8H11N.ClH/c1-6-4-3-5-7(2)8(6)9;/h3-5H,9H2,1-2H3;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
- 3-methoxybenzene-1,2-dicarbonitrile
- tert-butyl (1S,3aS,3bS,9aR,9bS,11aS)-1-[ethyl(methyl)carbamoyl]-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,8,9,9b,10,11-decahydro-1H-cyclopenta[i]phenanthridine-5-carboxylate
- methyl (2S,5aR,6R)-6-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-5a-methyl-2-oxidanyl-1-oxidanylidene-3a,3b,4,5,6,7,8,8a,8b,9-decahydro-3H-indeno[5,4-e]indene-2-carboxylate
- N-[[4-[3-(4-chlorophenyl)-5-oxidanyl-2H-1,2,3-oxadiazol-4-yl]-1,3-thiazol-2-yl]imino]-4-nitro-benzamide
- 2-butan-2-yliminoethanenitrile
- 1-methylpyrrolidine-3-carbonitrile
- 4-azanyl-1,2,5-oxadiazole-3-carbonitrile
- phenyl N-(6-chloranyl-5-fluoranyl-2-oxidanyl-3-thiophen-2-ylcarbonyl-indol-1-yl)carbonylcarbamate
- [(3S,3aS,3bR,4R,6aS,7S)-1-chloranyl-3-(hydroxymethyl)-3a,5,5-trimethyl-3,7-bis(oxidanyl)-2-oxidanylidene-4,6,6a,7-tetrahydro-3bH-cyclopenta[a]pentalen-4-yl] 2-oxidanyloctanoate
- methyl 7-[(1R,5R)-5-[(E,3S)-3-acetyloxyoct-1-enyl]-3-chloranyl-2-oxidanylidene-cyclopent-3-en-1-yl]-5,6-bis(oxidanyl)heptanoate
