methyl (E,1Z)-N-chloranylpent-3-enimidate
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Descriptors Computed from Structure
Canonical SMILES:
CC=CCC(=NCl)OC
Isomeric SMILES
C/C=C/C/C(=N/Cl)/OC
InChI
InChI=1S/C6H10ClNO/c1-3-4-5-6(8-7)9-2/h3-4H,5H2,1-2H3/b4-3+,8-6-
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
- N'-(3-oxidanylpyridin-2-yl)ethanimidamide
- N-[[(E)-1H-imidazol-5-yliminomethyl]iminomethylidene]benzamide
- N-[[[(2S)-2-[[methanoyl(oxidanyl)amino]methyl]heptanoyl]amino]methyl]-1,8-naphthyridine-2-carboxamide
- (1Z)-N-[3-(2-chloranyl-3-methyl-phenyl)-1,2,3,4-oxatriazol-3-ium-5-yl]-3,4,5-trimethoxy-benzenecarboximidate
- cyclopentane; hexane; zirconium(2+); perchlorate
- 3-[(2-aminophenyl)methylideneamino]-6,8-bis(bromanyl)chromen-2-one
- ethyl 2-[(E)-2-(2-azanyl-6-methoxy-phenyl)ethenyl]-5-benzamido-6-oxidanylidene-pyran-3-carboxylate
- [(1S,2R,3S,6R,7S,8S,9R,10R,16R,18R)-9-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-17-ethanoylimino-3-ethyl-2,6,8,10,16,18-hexamethyl-13-methylidene-2-oxidanyl-5-oxidanylidene-4,11,15-trioxabicyclo[8.5.4]nonadecan-7-yl] 2-nitro-4-(trifluoromethyl)benzoate
- 1-methoxy-3,5,5-trimethyl-hexane
- 1-methyl-4-sulfinamoyloxy-benzene
