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(2,4-dimethylphenyl)methyl-methyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium
(2,4-dimethylphenyl)methyl-methyl-[[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C[NH+](C)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C
Isomeric SMILES
CC1=CC(=C(C=C1)C[NH+](C)CN2C(=O)C3=C(C2=O)C=C(C=C3)[N+](=O)[O-])C
InChI
InChI=1S/C19H19N3O4/c1-12-4-5-14(13(2)8-12)10-20(3)11-21-18(23)16-7-6-15(22(25)26)9-17(16)19(21)24/h4-9H,10-11H2,1-3H3/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
- 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-5-nitro-isoindole-1,3-dione
- (2,4-dimethylphenyl)methyl-[[4-(4-methoxyphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- 1-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-4-(4-methoxyphenyl)-1,2,3,4-tetrazole-5-thione
- N,N-diethyl-3-nitro-4-(pyridin-2-ylmethylamino)benzenesulfonamide
- 2-nitro-N-(pyridin-2-ylmethyl)-4-pyrrolidin-1-ylsulfonyl-aniline
- 3-nitro-N-phenyl-4-(pyridin-2-ylmethylamino)benzenesulfonamide
- 4-chloranyl-2-phenyl-5-(pyridin-2-ylmethylamino)pyridazin-3-one
- (2,4-dimethylphenyl)methyl-[[4-(2-methoxyethyl)-3-pyridin-4-yl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl]-methyl-azanium
- 2-[[(2,4-dimethylphenyl)methyl-methyl-amino]methyl]-4-(2-methoxyethyl)-5-pyridin-4-yl-1,2,4-triazole-3-thione
- (7S)-7-methyl-2-(morpholin-4-ium-4-ylmethyl)-N-(pyridin-2-ylmethyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-amine
