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(chloranylamino)methylidene-methyl-[2-(4-methylphenyl)propanoyl]azanium
(chloranylamino)methylidene-methyl-[2-(4-methylphenyl)propanoyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(C)C(=O)[N+](=CNCl)C
Isomeric SMILES
CC1=CC=C(C=C1)C(C)C(=O)[N+](=CNCl)C
InChI
InChI=1S/C12H15ClN2O/c1-9-4-6-11(7-5-9)10(2)12(16)15(3)8-14-13/h4-8,10H,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
- oxidanidyl-[[oxidanidyl(sulfanidyl)phosphinothioyl]oxymethoxy]-sulfanidyl-sulfanylidene-$l^{5}-phosphane
- (E)-(chloranylamino)methylidene-methyl-[(4-methylphenyl)-phenyl-carbamoyl]azanium
- [3-acetyloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]methyl-bis(2-hydroxyethyl)-methyl-azanium bromide
- [3-acetyloxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]methyl-bis(2-hydroxyethyl)-methyl-azanium
- [6-(4-azanyl-1,7-dibutoxy-heptan-4-yl)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- ethane; N-ethylethanamide; thiophosphate
- 1-[bis(azanyl)methylidene]-2-ethyl-3-[1,2,2,3,3,4,4-heptakis(fluoranyl)butyl]guanidine nitrate
- 1-[bis(azanyl)methylidene]-2-ethyl-3-[1,2,2,3,3,4,4-heptakis(fluoranyl)butyl]guanidine
- 3-[bis(azanyl)methylidene]-2-ethyl-1,1-dipropyl-guanidine; nitric acid
- 3-[bis(azanyl)methylidene]-2-ethyl-1,1-dipropyl-guanidine
