disodium; 8-azanyl-10H-phenazin-2-one; sulfane; sulfanide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)NC3=CC(=O)C=CC3=N2.[Na+].[Na+].S.[SH-]
Isomeric SMILES
C1=CC2=C(C=C1N)NC3=CC(=O)C=CC3=N2.[Na+].[Na+].S.[SH-]
InChI
InChI=1S/C12H9N3O.2Na.2H2S/c13-7-1-3-9-11(5-7)15-12-6-8(16)2-4-10(12)14-9;;;;/h1-6,15H,13H2;;;2*1H2/q;2*+1;;/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
- N-(2-morpholin-4-ylethyl)-3-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-amine hydrochloride
- 4-methoxy-2H-pyrimido[4,5-b][1,4]thiazin-6-amine hydrochloride
- (7-azanylphenothiazin-3-ylidene)azanium
- disodium 5,6-bis(oxidanyl)-7,12-bis(oxidanylidene)-4a,12b-dihydronaphtho[2,3-f]quinoline-5,6-disulfonate
- N-[2-[2-[2,4-bis[bis(azanyl)methylideneamino]-3,5,6-tris(oxidanyl)cyclohexyl]oxy-4-(hydroxymethyl)-5-methyl-4-oxidanyl-oxolan-3-yl]oxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]-N-methyl-methanimidamide
- 2-bromanylpyridine-3,4-dicarbonitrile
- (2R)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]hexanoyl]amino]-N-[(2R)-5-[bis(azanyl)methylideneamino]-1-(2-methanoylpyrrolidin-1-yl)-1-oxidanylidene-pentan-2-yl]hexanamide
- N-[[1,4-bis[(3,4,5-trimethoxyphenyl)carbonyl]piperazin-2-yl]methyl]-2,2-dimethyl-propanamide
- N-tert-butylpentanamide
- N-ethyl-2,2-dimethyl-propanamide
