(3,5-dinitropyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=NC(=C1[N+](=O)[O-])CN)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=NC(=C1[N+](=O)[O-])CN)[N+](=O)[O-]
InChI
InChI=1S/C6H6N4O4/c7-2-5-6(10(13)14)1-4(3-8-5)9(11)12/h1,3H,2,7H2
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
- 1-(1,3-benzothiazol-2-ylsulfanyl)-3-prop-2-enyl-urea
- (2-ethoxy-7-nitro-acridin-9-yl)methanamine
- N-[(2-diazanyl-6-methyl-5-nitro-pyrimidin-4-yl)methyl]aniline
- 7-(dioctadecylsulfamoyl)-9H-fluorene-2-sulfonic acid
- N-(acridin-9-ylmethyl)aniline
- 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(2-methylphenyl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-(2,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-(3,4-dimethylphenyl)-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-N-(2,5-dimethylphenyl)-3-(1H-indol-3-yl)propanamide
- 2-[bis(2-phenylethanoyl)amino]-3-(1H-indol-3-yl)-N-(4-iodanyl-2-methyl-phenyl)propanamide
