5-cyclopentyl-1,3,4-oxadiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NN=C(O2)N
Isomeric SMILES
C1CCC(C1)C2=NN=C(O2)N
InChI
InChI=1S/C7H11N3O/c8-7-10-9-6(11-7)5-3-1-2-4-5/h5H,1-4H2,(H2,8,10)
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
- [3-[(4-pyridin-2-ylpiperazin-1-yl)methyl]phenyl]methanamine
- 2-(5,6-dimethylbenzimidazol-1-yl)-1-(2-methoxyphenyl)ethanamine
- N-(4-aminophenyl)-2-(5-bromanyl-2-oxidanylidene-pyridin-1-yl)ethanamide
- 3-azanyl-N-methyl-N-(phenylmethyl)propanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-2-(2-methoxyethoxy)ethanamide
- N-(4-azanyl-2-methyl-phenyl)-3-[bis(cyanomethyl)amino]propanamide
- 3-(aminomethyl)-N-(3-fluorophenyl)benzamide
- 2-(1,4-diazepan-1-yl)-N-(4-methylphenyl)ethanamide
- 2-azanyl-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-methyl-benzamide
- 3-methoxy-N-(piperidin-4-ylmethyl)benzamide
