(3,5-dinitrothiophen-2-yl)azanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=C1[N+](=O)[O-])[NH-])[N+](=O)[O-]
Isomeric SMILES
C1=C(SC(=C1[N+](=O)[O-])[NH-])[N+](=O)[O-]
InChI
InChI=1S/C4H2N3O4S/c5-4-2(6(8)9)1-3(12-4)7(10)11/h1,5H/q-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
- [(3S)-1-(4-aminophenyl)piperidin-3-yl]-(4-methylpiperidin-1-yl)methanone
- [(3S)-1-(4-aminophenyl)piperidin-3-yl]-(azepan-1-yl)methanone
- 3-[4-(4-propan-2-yloxyphenyl)phenyl]sulfanylpropylazanium
- 3-[4-(4-propan-2-yloxyphenyl)phenyl]sulfanylpropan-1-amine
- (2R)-3-(4-tert-butylphenyl)-2-(4,5-dimethyl-1,3-thiazol-2-yl)propanal
- [(4S)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-4-thiophen-2-yl-butyl]azanium
- (4S)-4-(5,6,7,8-tetrahydronaphthalen-2-yloxy)-4-thiophen-2-yl-butan-1-amine
- [(4S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-thiophen-2-yl-butyl]azanium
- (4S)-4-(5,6,7,8-tetrahydronaphthalen-1-yloxy)-4-thiophen-2-yl-butan-1-amine
- 4-[(R)-(2-ethylphenoxy)-thiophen-2-yl-methyl]piperidin-1-ium
