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ethyl (NE)-N-[[(2,3-dimethylimidazol-4-yl)amino]methylidene]carbamate
ethyl (NE)-N-[[(2,3-dimethylimidazol-4-yl)amino]methylidene]carbamate
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Canonical SMILES:
CCOC(=O)N=CNC1=CN=C(N1C)C
Isomeric SMILES
CCOC(=O)/N=C/NC1=CN=C(N1C)C
InChI
InChI=1S/C9H14N4O2/c1-4-15-9(14)12-6-11-8-5-10-7(2)13(8)3/h5-6H,4H2,1-3H3,(H,11,12,14)
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-ethylsulfanyl-1,3-benzodioxole-5-carbaldehyde
- methyl (4aR,7aS)-1a,2,3,4,4a,5,6,7,7a,7b-decahydroazuleno[4,5-b]oxirene-4-carboxylate
- oct-2-ynyl 3-oxidanylidenebutanoate
- 1-methoxy-4-(2-methoxypropan-2-yloxymethyl)benzene
- methyl (5Z,9E)-11-oxidanylideneundeca-5,9-dienoate
- (3-oxidanylidenecyclohexen-1-yl)methyl 2,2-dimethylpropanoate
- methyl (E)-4-cyclohexylidene-3-methoxy-but-2-enoate
- 6,6-dimethyl-1-phenyl-hepta-1,4-diyn-3-one
- 4-[(1R,2R)-2-phenylcyclopropyl]phenol
- 2-methyl-6,11-dihydrobenzo[c][1]benzoxepine

