(Z)-2-methylbut-2-enediimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC(=N)[O-])C(=N)[O-]
Isomeric SMILES
C/C(=C/C(=N)[O-])/C(=N)[O-]
InChI
InChI=1S/C5H8N2O2/c1-3(5(7)9)2-4(6)8/h2H,1H3,(H2,6,8)(H2,7,9)/p-2/b3-2-
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
- benzene-1,3-diol; benzene-1,3,5-triol
- 2-methanidylprop-1-ene; 1,2,3,5,5-pentamethylcyclopenta-1,3-diene; uranium; chloride
- 1,2,3,5,5-pentamethyl-4-[1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)prop-2-enyl]cyclopenta-1,3-diene; uranium(2+); chloride
- 12-(4-methylpiperazin-1-yl)carbonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 7-methyl-1,1-bis(oxidanylidene)-4H-1$l^{6},4-benzothiazin-3-one
- 12-pyrrolidin-1-ylcarbonyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridin-8-one
- 7-azanyl-1,1-bis(oxidanylidene)-6-phenyldiazenyl-4H-1$l^{6},4-benzothiazin-3-one
- 3-methoxy-8-oxidanylidene-N,N-diphenyl-6,8a,9,10,11,12a,13,13a-octahydro-5H-isoquinolino[2,1-g][1,6]naphthyridine-12-carboxamide
- 3-nitrocyclohexa-1,3-dien-1-ol
- 3-azanylcyclohexa-1,3-dien-1-ol
