[(2-ethylphenyl)amino]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC=C1N[NH3+]
Isomeric SMILES
CCC1=CC=CC=C1N[NH3+]
InChI
InChI=1S/C8H12N2/c1-2-7-5-3-4-6-8(7)10-9/h3-6,10H,2,9H2,1H3/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
- 2-(6-ethoxy-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N,N-diethyl-ethanamide
- N-cyclopentyl-2-oxidanylidene-6-pyrrolidin-1-ylsulfonyl-1H-quinoline-4-carboxamide
- N-cyclopropyl-6-(8-oxidanylidene-6-sulfanylidene-5H-[1,3]dioxolo[4,5-g]quinazolin-7-yl)hexanamide
- (1-ethylsulfonylpiperidin-3-yl)-morpholin-4-yl-methanone
- methyl 3-(4-bromophenyl)-6-chloranyl-5-methyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-6-carboxylate
- 5-[(2-chlorophenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- 1-(2,1,3-benzoxadiazol-4-ylsulfonyl)-N-cyclopentyl-piperidine-3-carboxamide
- 2-(3-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)ethanamide
- 6-methoxy-2-phenyl-1H-quinazoline-4-thione
- 5-(3,4-dimethylphenyl)-N-[(1-ethylpyrazol-4-yl)methyl]-N-methyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
