4-propyl-1,2,5-oxadiazol-3-amine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCCC1=NON=C1N
Isomeric SMILES
CCCC1=NON=C1N
InChI
InChI=1S/C5H9N3O/c1-2-3-4-5(6)8-9-7-4/h2-3H2,1H3,(H2,6,8)
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
- 5-(4-tert-butylphenyl)-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-propan-2-yl-1,2,5-oxadiazol-3-amine
- 5-(2-methoxy-5-methyl-phenyl)-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 4-tert-butyl-1,2,5-oxadiazol-3-amine
- 5-(2-methoxy-5-methyl-phenyl)-6-methyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-azanyl-N-(2-fluoranyl-4-methyl-phenyl)-6-methyl-benzamide
- 5-(4-methoxy-3-methyl-phenyl)-6-methyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 3-azanyl-N-(2-fluoranyl-4-methyl-phenyl)-4-methyl-benzamide
- 5-(3,4-dichlorophenyl)-6-methyl-2-(phenylmethyl)-3H-thieno[2,3-d]pyrimidin-4-one
- 2-azanyl-N-(2-fluoranyl-4-methyl-phenyl)-3-methyl-benzamide
