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2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethylazanium chloride
2-(5-methoxy-2-oxidanylidene-1,3-dihydroindol-3-yl)ethylazanium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC(=O)C2CC[NH3+].[Cl-]
Isomeric SMILES
COC1=CC2=C(C=C1)NC(=O)C2CC[NH3+].[Cl-]
InChI
InChI=1S/C11H14N2O2.ClH/c1-15-7-2-3-10-9(6-7)8(4-5-12)11(14)13-10;/h2-3,6,8H,4-5,12H2,1H3,(H,13,14);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
- sodium 2-[(2,6-dimethoxyphenyl)carbonylamino]-5,5-dimethyl-1,3-thiazolidine-4-carboxylate hydrate
- [(1R,9aR)-5-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-5-ium-1-yl]methyl 1-phenylcyclopentane-1-carboxylate iodide
- (3E)-1-(4-chlorophenyl)-3-[2,3-dihydroindol-1-yl-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]thiourea
- 2,3,5,5a,6,7,8,10-octahydro-1H-pyrrolo[1,2-a]quinolin-10-ium-4-amine chloride
- 7-[(2-chlorophenyl)methyl]-3-methyl-8-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-5H-purin-7-ium-2,6-dione
- sodium (6R)-3,3-dimethyl-7-oxidanylidene-6-[[1-(2-propoxyphenyl)cyclobutyl]carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-(3-methoxyphenyl)-2-(4-methoxyphenyl)-N-[(2-oxidanylidene-3H-quinolin-3-yl)methyl]ethanamide
- (6R)-3,3-dimethyl-7-oxidanylidene-6-[[1-(2-propoxyphenyl)cyclobutyl]carbonylamino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 7-[(2-chlorophenyl)methyl]-3-methyl-8-(4-methylpyrimidin-2-yl)sulfanyl-5H-purin-7-ium-2,6-dione
- N-tert-butyl-N-[(7-methoxy-2-oxidanylidene-3H-quinolin-3-yl)methyl]pyridine-3-carboxamide
