3-(ethylamino)-4-(methylamino)cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C(=O)C1=O)NC
Isomeric SMILES
CCNC1=C(C(=O)C1=O)NC
InChI
InChI=1S/C7H10N2O2/c1-3-9-5-4(8-2)6(10)7(5)11/h8-9H,3H2,1-2H3
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 N-(1-cyanocycloheptyl)carbamate
- (2R,3S)-3-azanyl-5-phenyl-pentane-2-thiol
- 2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine
- N-[(2S,3S)-3-azanyl-1-thiophen-3-yl-heptan-2-yl]-2-[[(1S,2S)-2-methylcyclopropyl]methylamino]-6-[methyl(methylsulfonyl)amino]pyridine-4-carboxamide
- 3,5-bis(bromanyl)-1H-pyrazin-2-one
- tert-butyl N-[(2S)-1-[(1S,4S,5R)-4-[[(2S)-4-azanyl-1-cyclopropyl-3,3-bis(oxidanyl)-4-oxidanylidene-butan-2-yl]carbamoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-3-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate
- (3Z)-3-(2-naphthalen-2-yl-2-oxidanylidene-ethylidene)-1,4-dihydroquinoxalin-2-one
- 4-(1,3-benzodioxol-5-yl)-3H-1,3-thiazol-2-one
- [[(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]amino]methyl-[[(2R,3S,4S)-5-[7,8-dimethyl-2,4-bis(oxidanylidene)-1H-[1,3]oxazino[4,5-b]quinoxalin-10-ium-10-yl]-2,3,4-tris(oxidanyl)pentoxy]-oxidanyl-phosphoryl]oxy-phosphinic acid
- 1-[(6-nitro-2-thiophen-2-yl-imidazo[1,2-a]pyridin-3-yl)methyl]piperidine-4-carboxylic acid
