1,3,4-oxadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=NN=C(O1)N
Isomeric SMILES
C1=NN=C(O1)N
InChI
InChI=1S/C2H3N3O/c3-2-5-4-1-6-2/h1H,(H2,3,5)
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
- 2-[4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]phenyl]sulfonylguanidine
- 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]benzenesulfonamide
- 4-[[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]amino]-N-pyridin-2-yl-benzenesulfonamide
- 3-ethyl-7-(phenylmethylsulfanyl)-[1,2,3]triazolo[4,5-d]pyrimidin-5-amine
- N7,3-dibutyl-[1,2,3]triazolo[4,5-d]pyrimidine-5,7-diamine
- 3-(2-methoxyphenyl)-8-propan-2-yl-furo[2,3-h]chromen-4-one
- [(6R,8R,9S,10R,13S,14S,17S)-6-fluoranyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] propanoate
- (8S,9S,10R,11R,12R,13S,14S,17S)-12-bromanyl-17-ethanoyl-10,13-dimethyl-11-oxidanyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
- N-(2-hydroxyethyl)-N,2-diphenyl-ethanamide
- 2-(dioctylamino)ethanoic acid
