(5-nitropyridin-2-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=NC=C1[N+](=O)[O-])CN
Isomeric SMILES
C1=CC(=NC=C1[N+](=O)[O-])CN
InChI
InChI=1S/C6H7N3O2/c7-3-5-1-2-6(4-8-5)9(10)11/h1-2,4H,3,7H2
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
- tert-butyl 2,2-dimethylpiperazin-4-ium-1-carboxylate
- tert-butyl 2,2-dimethylpiperazine-1-carboxylate
- (1S)-1-[(2R,4S,4aR,6S,8aR)-2,6-bis(3,4-dimethylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]ethane-1,2-diol
- 3-[(1S)-5-cyano-1-(3-fluorophenyl)-3H-2-benzofuran-1-yl]propyl-dimethyl-azanium
- (1S)-1-[3-(dimethylamino)propyl]-1-(3-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
- (2R)-4-[(3aR,7aS)-1,3,3a,4,5,6,7,7a-octahydroisoindol-2-yl]-4-oxidanylidene-2-(phenylmethyl)butanoate
- 2-hydroxyethyl-[3-(4-nitrophenyl)propyl]azanium
- 7,12-dihydroquinoxalino[3,2-b]phenazin-5-ium-2,9-disulfonate
- (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]hept-6-ene-1,1,3,5-tetrol
- (4R)-4-cyclopropyl-7-fluoranyl-5-methoxy-6-[(3S)-3-(methylazaniumyl)piperidin-1-yl]-1-oxidanylidene-4H-naphthalene-2-carboxylate
