5-methyl-1,3,4-oxadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NN=C(O1)N
Isomeric SMILES
CC1=NN=C(O1)N
InChI
InChI=1S/C3H5N3O/c1-2-5-6-3(4)7-2/h1H3,(H2,4,6)
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
- 2-(2-bromanyl-4-methyl-phenoxy)ethyl-(2-methoxyethyl)azanium
- N-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]-2-methoxy-ethanamine
- 2-(4-chlorophenyl)sulfanylethyl-(2-methoxyethyl)azanium
- N-[2-(4-chlorophenyl)sulfanylethyl]-2-methoxy-ethanamine
- 2-(2-bromanyl-4-methyl-phenoxy)ethyl-(3-methoxypropyl)azanium
- N-[2-(2-bromanyl-4-methyl-phenoxy)ethyl]-3-methoxy-propan-1-amine
- 4-(diethylsulfamoyl)-N-(3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)benzamide
- 2-chloranyl-6-morpholin-4-yl-pyrimidin-4-amine
- N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-piperidin-1-ylsulfonyl-benzamide
- prop-2-ynyl 2-chloranyl-5-nitro-benzoate
