N-methyl-2-(3-methyl-2-oxidanylidene-imidazol-1-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CNC(=O)CN1C=CN(C1=O)C
Isomeric SMILES
CNC(=O)CN1C=CN(C1=O)C
InChI
InChI=1S/C7H11N3O2/c1-8-6(11)5-10-4-3-9(2)7(10)12/h3-4H,5H2,1-2H3,(H,8,11)
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
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(acetyloxymethyl)oxan-3-yl]oxy-3-[(2S,3R,4S,5S,6S)-3,4,5-triacetyloxy-6-(iodanylmethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- (2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2S)-4-azanyl-2-[[(2R)-2-[[(2R)-2-azanyl-4-methyl-pentanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-2-(4-hydroxyphenyl)ethanoyl]amino]-2-(4-hydroxyphenyl)ethanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-2-[3,5-bis(oxidanyl)phenyl]ethanoic acid
- (3R,5S)-3,5-dimethyl-4-prop-2-ynyl-hepta-1,6-diene
- methyl 1-cyanocyclohexa-2,5-diene-1-carboxylate
- 4,4-dimethyl-2,3-dihydropyrano[3,2-c]pyridine
- (dimethylaminomethylideneamino)methylidene-dimethyl-azanium chloride
- [(2S,3R,4R,5S,6S)-6-[[(2R,3S,4R)-4-[[(3aS,4R,6R,7R,7aS)-7-acetyloxy-4-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-oxidanylidene-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6-yl]oxy]-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-yl]oxy]-2-methyl-4,5-bis(phenylmethoxy)oxan-3-yl] benzoate
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-acetamido-6-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoyl]amino]propanoyl]amino]-3-oxidanyl-propanoyl]amino]-2-cyclohexyl-ethanoyl]amino]-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-4-methyl-pentanoic acid
- 3a,5,5-trimethyl-3,4-dihydro-2H-pentalen-1-one
- (2aR,2bS,6aS,7aR)-2a-methyl-1,2,2b,3,4,5,6,6a,7,7a-decahydrocyclobuta[a]indene
