(2,3,4-trimethylphenyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=C(C=C1)[NH3+])C)C
Isomeric SMILES
CC1=C(C(=C(C=C1)[NH3+])C)C
InChI
InChI=1S/C9H13N/c1-6-4-5-9(10)8(3)7(6)2/h4-5H,10H2,1-3H3/p+1
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
- (cyclopropylamino) 2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]-4-oxidanylidene-2-pyrrolidin-1-yl-butanoate
- N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-[1-(2-oxidanylideneoxolan-3-yl)pyrrolidin-2-yl]-1H-indole-6-carboximidamide
- [2-(oxidanylidenemethylidene)pyrrolidin-1-yl] 4-(5-carbamimidoyl-1-benzofuran-2-yl)-2-pyrrolidin-1-yl-butanoate
- tert-butyl 2-(1-indol-1-yloxy-1-oxidanylidene-butan-2-yl)pyrrolidine-1-carboxylate
- dodecylazanium; trimethyl-(phenylmethyl)azanium
- 2-ethyl-1-[1-(2-propylpentanoyl)pyrrolidin-2-yl]carbonyl-3-pyrrolidin-2-yl-indole-6-carboximidamide
- lithium 2-methanidyl-2-methyl-butanoic acid
- O1-[2-(oxidanylidenemethylidene)pyrrolidin-1-yl] O4-pyrrolidin-1-yl 2-[2-(6-carbamimidoyl-1-ethyl-indol-2-yl)ethyl]butanedioate
- 2-[(E)-2-[[4-[bis(1-hydroxyethyl)amino]-6-phenylazanyl-1,3,5-triazin-2-yl]amino]-2-(2-sulfonatophenyl)ethenyl]benzenesulfonate
- N-cyclopropyl-2-[6-[N'-ethyl-N-[3-(oxidanylidenemethylidene)pyrrolidin-2-yl]-N-pyrrolidin-2-yl-carbamimidoyl]indol-1-yl]ethanamide
