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2-methyl-5-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]-1,3,4-oxadiazole
2-methyl-5-[(E)-(5-methyl-3H-1,3,4-oxadiazol-2-ylidene)methyl]-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NNC(=CC2=NN=C(O2)C)O1
Isomeric SMILES
CC1=NN/C(=C\C2=NN=C(O2)C)/O1
InChI
InChI=1S/C7H8N4O2/c1-4-8-10-6(12-4)3-7-11-9-5(2)13-7/h3,10H,1-2H3/b6-3+
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
- iridium; 1-methyl-2-[(E)-(1-methylbenzimidazol-3-id-2-ylidene)methyl]benzimidazole; 3-phenylisoquinoline
- carbanide; oxidanylidenevanadium; 1,10-phenanthroline-1,10-diide
- methyl 2-[[[3-azido-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]methoxy-(4-methoxyphenoxy)phosphoryl]amino]propanoate
- methyl 2-[[(4-bromanylphenoxy)-chloranyl-phosphoryl]amino]propanoate
- methyl 2-[[[3-azido-5-[5-bromanyl-6-methoxy-5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methoxy-(4-methoxyphenoxy)phosphoryl]amino]propanoate
- (3R,5S,8R,9S,10S,13S,14S,17R)-17-(1-methoxyprop-2-ynyl)-10,13-dimethyl-17-(1-oxidanylbuta-2,3-dienyl)-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-ol
- tert-butyl-[[(3R,5S,10S,13S,17S)-17-(1-methoxy-3-trimethylsilyl-prop-2-ynyl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-diphenyl-silane
- 4-[(3R,5S,10S,13S,17S)-3-[tert-butyl(diphenyl)silyl]oxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]but-3-yn-2-ol
- iridium; 1-methyl-2-[(E)-(1-methylbenzimidazol-3-id-2-ylidene)methyl]benzimidazole; 2-phenylpyridine
- iridium; N-methyl-N-pyridin-2-yl-pyridin-2-amine; 2-phenylpyridine
