3-azanyl-4-methyl-cyclobut-3-ene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=O)C1=O)N
Isomeric SMILES
CC1=C(C(=O)C1=O)N
InChI
InChI=1S/C5H5NO2/c1-2-3(6)5(8)4(2)7/h6H2,1H3
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
- 6-(4-hydroxyphenyl)hexyl carbamate
- 3-[[4-ethylsulfanyl-3-(5-methoxypyrimidin-4-yl)-4-(3-piperazin-1-ylpropyl)indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 1-[2-(4-hydroxyphenyl)ethyl-tetradecanoyl-amino]urea
- 3-azanyl-4-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-yl]cyclobut-3-ene-1,2-dione
- [4-(4-hydroxyphenyl)sulfanylphenyl] carbamate
- 3-(indol-1-ylmethylamino)-4-methyl-cyclobut-3-ene-1,2-dione
- 6-(4-hydroxyphenyl)sulfanylhexyl carbamate
- 3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-1-tri(propan-2-yl)silyl-indol-5-yl]-4-(propan-2-ylamino)cyclobut-3-ene-1,2-dione
- 3-[[2-[4-(5-methoxypyrimidin-4-yl)-3-methyl-piperazin-1-yl]-1-propyl-indol-5-yl]amino]-4-methyl-cyclobut-3-ene-1,2-dione
- 3-[1-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-2-propyl-indol-5-yl]-4-(propan-2-ylamino)cyclobut-3-ene-1,2-dione
