3-azanyl-1H-quinoxaline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=S)C(=N2)N
Isomeric SMILES
C1=CC=C2C(=C1)NC(=S)C(=N2)N
InChI
InChI=1S/C8H7N3S/c9-7-8(12)11-6-4-2-1-3-5(6)10-7/h1-4H,(H2,9,10)(H,11,12)
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-(cyclopropylmethoxy)-3-methoxy-benzene
- (2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2R)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-azanyl-3-(1H-indol-3-yl)propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoyl]amino]-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenyl-propanoyl]amino]propanoic acid
- sodium N3'-(2,5-dimethoxyphenyl)carbothioyl-N1'-(3-fluoranyl-2,5-dimethoxy-phenyl)carbothioyl-N1',N3'-dimethyl-propanedihydrazide
- N1'-(2,5-dimethoxyphenyl)carbothioyl-N3'-(3-fluoranyl-2,5-dimethoxy-phenyl)carbothioyl-N1',N3'-dimethyl-propanedihydrazide
- 3-(chloranylamino)-2,2,3-trimethyl-butanoic acid
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-acetyloxyphenyl)carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-6-azanyl-hexanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-6-azanyl-hexanoyl]amino]pentanedioic acid
- 1-(dimethylamino)-6-[3-[2-[[(2S,3S,4R,6R)-6-[[(3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-14-ethyl-7-methoxy-3,5,7,9,11,13-hexamethyl-12,13-bis(oxidanyl)-2,10-bis(oxidanylidene)-1-oxacyclotetradec-4-yl]oxy]-4-methoxy-2,4-dimethyl-oxan-3-yl]oxycarbonylamino]ethoxy]propyl]-4-oxidanylidene-quinoline-3-carboxylic acid
- N-methylpiperazine-1-carboxamide hydrochloride
- 1-[(2S,5R)-2,5-bis(ethenyl)-1-methyl-cyclopentyl]ethanol
- (4S)-4,8-dimethyl-4-oxidanyl-non-7-enenitrile
