(5-methoxy-1,3,4-oxadiazol-2-yl)cyanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NN=C(O1)NC#N
Isomeric SMILES
COC1=NN=C(O1)NC#N
InChI
InChI=1S/C4H4N4O2/c1-9-4-8-7-3(10-4)6-2-5/h1H3,(H,6,7)
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
- 5-ethanoyl-3-oxabicyclo[3.1.0]hexan-4-one
- [4-(azidomethyl)-2,6-bis(bromanyl)phenyl]-pyrrolidin-1-yl-diazene
- 1,4-bis(3-bromophenyl)benzene
- [iodanyl(phenylmethoxy)phosphoryl]oxymethylbenzene
- 5-iodanyl-3-methyl-4,6-diphenyl-pyran-2-one
- tert-butyl (E)-3-[4-[[(3-bromophenyl)amino]methyl]phenyl]prop-2-enoate
- (2S,3S)-5-azanyl-2-(1,3-benzothiazol-2-ylcarbonyl)-3-(4-methoxyphenyl)-2,3-dihydrothiophene-4-carbonitrile
- (2S,3R)-1-(4-methylphenyl)sulfonyl-2-phenyl-3-(phenylmethoxymethyl)aziridine
- 1-[(3aR,4R,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-5-(phenylcarbonyl)pyrimidine-2,4-dione
- tert-butyl (2S)-2-[(1R)-1-methoxy-3-[(R)-(4-methylphenyl)sulfinyl]but-3-enyl]pyrrolidine-1-carboxylate
