2-[(3,5-dinitrophenyl)carbonylamino]ethyl-diethyl-azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC[NH+](CC)CCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC[NH+](CC)CCNC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C13H18N4O5/c1-3-15(4-2)6-5-14-13(18)10-7-11(16(19)20)9-12(8-10)17(21)22/h7-9H,3-6H2,1-2H3,(H,14,18)/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
- N-hexanoyl-2-oxidanyl-benzamide
- 4-[[4-[(4-dimethylaminophenyl)methylideneamino]-1,2,5-oxadiazol-3-yl]iminomethyl]-N,N-dimethyl-aniline
- N-(3-chloranyl-4-methyl-phenyl)-2,2-bis(fluoranyl)-2-[2,3,3,4,4,5,5-heptakis(fluoranyl)oxolan-2-yl]ethanamide
- 2-[2-(3-methylphenyl)ethenyl]benzo[e][1,3]benzothiazole
- N-[2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]ethyl]-4-chloranyl-N-(4-methylphenyl)benzamide
- 2-[[7-(3-methylbutyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]methyl]benzenecarbonitrile
- 2-[[4-(4-chlorophenyl)-5-sulfanylidene-1,3,4-thiadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile
- N-(2-chlorophenyl)naphthalene-2-sulfonamide
- 3-[(4-chlorophenyl)amino]-1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanylidene-prop-1-en-1-olate
- 3-[(4-chlorophenyl)amino]-1-(3,4-dichlorophenyl)-2-(3-methylpyridin-1-ium-1-yl)-3-sulfanyl-prop-2-en-1-one
