diethyl-[2-[(4-methoxy-2-nitro-phenyl)amino]ethyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCNC1=C(C=C(C=C1)OC)[N+](=O)[O-]
InChI
InChI=1S/C13H21N3O3/c1-4-15(5-2)9-8-14-12-7-6-11(19-3)10-13(12)16(17)18/h6-7,10,14H,4-5,8-9H2,1-3H3/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
- (5-azanyl-2-chloranyl-phenyl)sulfonyl-(3-methylpyridin-2-yl)azanide
- 5-azanyl-2-chloranyl-N-(3-methylpyridin-2-yl)benzenesulfonamide
- 2-[[2,5-bis(chloranyl)phenoxy]methyl]benzenecarbothioamide
- ethyl 6-(cyclopentylamino)pyridine-3-carboxylate
- N-(1,3-benzothiazol-2-ylmethyl)-1-(2,4-dichlorophenyl)methanamine
- 4-bromanyl-N-[(4-tert-butylphenyl)methyl]-3-methyl-aniline
- 2-azanyl-4-methoxy-N-pyrimidin-2-yl-benzenesulfonamide
- (2R)-1-morpholin-4-ylsulfonyl-2,3-dihydroindole-2-carboxylate
- 3-bromanyl-4-[(2,5-dimethylpyrazol-3-yl)sulfamoyl]benzoate
- 3-chloranyl-2-methyl-N-phenethyl-aniline
