(2-methylphenyl)azanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1[NH3+].[Cl-]
Isomeric SMILES
CC1=CC=CC=C1[NH3+].[Cl-]
InChI
InChI=1S/C7H9N.ClH/c1-6-4-2-3-5-7(6)8;/h2-5H,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
- dimethylamino-[(E)-2-(4-methylphenyl)ethenyl]-diphenyl-phosphanium
- tert-butyl N-[(2S)-1-[[(2S)-1-[(2S)-2-[[[(2S)-3-methyl-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-[[(2S)-1-oxidanylidene-1-(propan-2-ylamino)propan-2-yl]amino]propan-2-yl]amino]butan-2-yl]amino]carbamoyl]pyrrolidin-1-yl]-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- methyl (2S,3S)-7-(butylcarbamoyl)-17-ethenyl-12-ethyl-3-(3-methoxy-3-oxidanylidene-propyl)-2,8,13,18-tetramethyl-2,3,23,24-tetrahydroporphyrin-5-carboxylate
- 1-(2-methylprop-2-enyl)pyrrole-2-carbaldehyde
- N'-methyl-2-pyridin-3-yl-ethanimidamide
- (1S,3R,4S,5R,6R,7R)-1-[(4S,5R)-4-acetyloxy-5-methyl-3-methylidene-6-phenyl-hexyl]-4,6,7-tris(oxidanyl)-3-[(trifluoromethylsulfonylamino)methyl]-2,8-dioxabicyclo[3.2.1]octane-4,5-dicarboxylic acid
- (3S)-3-[2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-[[(2S)-4-methyl-1-oxidanylidene-1-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]pentan-2-yl]amino]-4-oxidanylidene-butanoic acid
- [(3R,5R,8S,10S,13R,14S,17R)-17-[(2R)-5-methoxy-5-oxidanylidene-pentan-2-yl]-10,13-dimethyl-12-oxidanylidene-11-(phenylmethoxycarbonylamino)-1,2,3,4,5,6,7,8,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] benzoate
- [(2R,3S,5R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-5-[5-ethyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]thiolan-3-yl] N-heptanoylcarbamate
- [1-oxidanylidene-1-[(2-oxidanylidene-2-phenylmethoxy-ethyl)amino]heptadecan-3-yl] (E)-13-methyltetradec-11-enoate
