1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methyl-butan-1-amine
|
|
Canonical SMILES:
CCC1=NOC(=N1)C(CC(C)C)N
Isomeric SMILES
CCC1=NOC(=N1)C(CC(C)C)N
InChI
InChI=1S/C9H17N3O/c1-4-8-11-9(13-12-8)7(10)5-6(2)3/h6-7H,4-5,10H2,1-3H3
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
- 1-(4-fluorophenyl)-N-(3-phenylpropyl)propan-1-amine
- N-[1-(4-fluorophenyl)pentyl]pyridin-3-amine
- (2-bromophenyl)-(4-cyclohexylphenyl)methanamine
- N-(1-thiophen-2-ylethyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine
- 1-[2,4,5-tris(fluoranyl)-3-oxidanyl-phenyl]carbonylpiperidine-2-carboxylic acid
- 5-chloranyl-3-[(2-ethoxyphenyl)amino]-1,3-dihydroindol-2-one
- 1-[2-[bis(fluoranyl)methoxy]phenyl]-N-[(2-chlorophenyl)methyl]ethanamine
- 2,4-dimethyl-N-[1-(2-methylphenyl)ethyl]aniline
- 4-methoxy-3-nitro-benzenesulfonohydrazide
- N-[1-(2,4-dichlorophenyl)ethyl]-2-methyl-aniline

