1-(1,2,4-oxadiazol-3-yl)heptan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(C1=NOC=N1)N
Isomeric SMILES
CCCCCCC(C1=NOC=N1)N
InChI
InChI=1S/C9H17N3O/c1-2-3-4-5-6-8(10)9-11-7-13-12-9/h7-8H,2-6,10H2,1H3
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
- 1-(1,2,4-oxadiazol-3-yl)octan-1-amine
- 4-methoxy-4-methyl-2-(1,2,4-oxadiazol-3-yl)pentan-2-amine
- 1-(1,2,4-oxadiazol-3-yl)hexan-1-amine
- 3-(1,2,4-oxadiazol-3-yl)-1-(phenylmethyl)pyrrolidin-3-amine
- 2-(1,2,4-oxadiazol-3-yl)octan-2-amine
- 8-methyl-3-(1,2,4-oxadiazol-3-yl)-8-azabicyclo[3.2.1]octan-3-amine
- [2,3-bis(chloranyl)phenyl]-(1,2,4-oxadiazol-3-yl)methanamine
- [2,5-bis(fluoranyl)phenyl]-(1,2,4-oxadiazol-3-yl)methanamine
- 1,2,4-oxadiazol-3-yl-(2,4,6-trimethoxyphenyl)methanamine
- (1-methylpyrazol-4-yl)-(1,2,4-oxadiazol-3-yl)methanamine
