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(4-ethoxyphenyl)methyl-methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium
(4-ethoxyphenyl)methyl-methyl-[[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CCOC1=CC=C(C=C1)C[NH+](C)CN2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C19H19N3O5/c1-3-27-14-9-7-13(8-10-14)11-20(2)12-21-18(23)15-5-4-6-16(22(25)26)17(15)19(21)24/h4-10H,3,11-12H2,1-2H3/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-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-nitro-isoindole-1,3-dione
- N-[(1R)-1-(2,5-dimethoxyphenyl)ethyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- (4-ethoxyphenyl)methyl-[[4-(2-methoxyethyl)-3-(3-methylphenyl)-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-thione
- 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazole-3-thione
- [1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]methyl-[(4-tert-butylphenyl)methyl]-methyl-azanium
- N-[4-(4-methylpiperidin-1-yl)phenyl]-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[[(4-tert-butylphenyl)methyl-methyl-amino]methyl]-2,4-diazaspiro[4.5]decane-1,3-dione
- (4-ethoxyphenyl)methyl-[(4-ethyl-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)methyl]-methyl-azanium
- 2-[[(4-ethoxyphenyl)methyl-methyl-amino]methyl]-4-ethyl-5-phenyl-1,2,4-triazole-3-thione
