2-azanyl-5-nitro-benzenethiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])S)N
Isomeric SMILES
C1=CC(=C(C=C1[N+](=O)[O-])S)N
InChI
InChI=1S/C6H6N2O2S/c7-5-2-1-4(8(9)10)3-6(5)11/h1-3,11H,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-dideuterio-2-(4-methoxyphenoxy)ethanol
- potassium dimethyl propanedioate
- (4R,5R)-4-oxidanyl-5-pent-4-enyl-oxolan-2-one
- tert-butyl 3-oxidanylidenepent-4-enoate
- methyl (2S)-2-(cyclohexen-1-yl)-2-oxidanyl-ethanoate
- methyl (2E,4R)-4-methyl-4-oxidanyl-hepta-2,6-dienoate
- ethyl [(3E)-hexa-3,5-dienyl] carbonate
- (1S,4S,5S)-7,7-dimethoxybicyclo[2.2.1]hept-2-en-5-ol
- (E)-N-[(2E)-2-hydroxyiminoethyl]-N-methyl-pent-2-enamide
- (E,5R)-5-ethyl-6-methyl-5-oxidanyl-hept-3-en-2-one
