5-octyl-1,3,4-oxadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC1=NN=C(O1)N
Isomeric SMILES
CCCCCCCCC1=NN=C(O1)N
InChI
InChI=1S/C10H19N3O/c1-2-3-4-5-6-7-8-9-12-13-10(11)14-9/h2-8H2,1H3,(H2,11,13)
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
- 4-methyl-1-(5-methyl-1,3-thiazol-4-yl)pentan-1-one
- (1R)-1-[(1S,2R)-2-(dimethylamino)-1-methyl-cyclohex-3-en-1-yl]propan-1-ol
- 4-methoxyundecanenitrile
- 2,2,6,6-tetramethyl-4-prop-2-enoxy-piperidine
- 2-bromanyl-6-chloranyl-hex-1-ene
- (3aR,5aR,8aR,8bR)-3a,5a,8a,8b-tetrahydro-[1,3]dioxolo[4,5-g][1,3]benzodioxole-2,7-dione
- methyl 5,5,5-tris(fluoranyl)-2-methylidene-4-oxidanyl-pentanoate
- 5-(5-methanoylfuran-2-yl)pyridine-3-carbonitrile
- methyl 6-(ethylamino)-2-fluoranyl-pyridine-3-carboxylate
- [(2R,3R,6R)-2-methyl-6-(2-oxidanylideneethyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate
