4-(3-methylpentan-3-yl)-1,2,3-oxadiazol-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(CC)C1=C(ON=N1)N
Isomeric SMILES
CCC(C)(CC)C1=C(ON=N1)N
InChI
InChI=1S/C8H15N3O/c1-4-8(3,5-2)6-7(9)12-11-10-6/h4-5,9H2,1-3H3
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-(1,3,5-triazin-2-yl)-1,3,2-oxathiazetidine-4-thione
- methyl 2,6-dipropoxybenzoate
- phenyl carbonate; trimethyl(2-oxidanylpropyl)azanium
- 4-propyltridecane
- 3-phenyl-8-(phenylmethyl)-5-propoxy-7,8-dihydroimidazo[2,1-f]purine
- 2,6-diethoxy-N-[3-(3-ethylhex-5-en-3-yl)-1,2-oxazol-5-yl]benzamide
- N-(6-dodecan-5-ylpyridazin-3-yl)-2,6-dimethoxy-benzamide
- 2-[(2-chloranyl-9-phenyl-3,6-dihydropurin-6-yl)amino]-3-phenyl-propan-1-ol
- 2,6-dimethoxy-N-[5-(3-methyldodecan-3-yl)-1,2,4-thiadiazolidin-2-yl]-4-(trifluoromethyl)benzenecarbothioamide
- 2,6-dimethoxy-N-[5-[3-(phenylmethyl)pentan-3-yl]-1,3,4-thiadiazol-2-yl]benzamide
