O-[(4-azanyl-3-cyclopentyl-1,2-oxazol-5-yl)methyl]hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NOC(=C2N)CON
Isomeric SMILES
C1CCC(C1)C2=NOC(=C2N)CON
InChI
InChI=1S/C9H15N3O2/c10-8-7(5-13-11)14-12-9(8)6-3-1-2-4-6/h6H,1-5,10-11H2
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
- 2-[4-[3-[2-[(E)-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]piperazin-1-yl]ethanoic acid
- (3E)-3-[[3-[3-[2-hydroxyethyl(methyl)amino]propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
- (3Z)-3-[[3-[3-(3,5-dimethylpiperazin-1-yl)-3-oxidanylidene-propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
- (3Z)-3-[[3-[3-(3,5-dimethylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
- (3Z)-3-[[3-[3-(4-ethanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
- (3E)-3-[[3-[3-(4-methanoylpiperazin-1-yl)propyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-N-methyl-2-oxidanylidene-1H-indole-5-sulfonamide
- 3-propyl-4,5,6,7-tetrahydro-1H-indole-2-carbaldehyde
- 4-[3-[2-[(E)-(5-ethylsulfonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]piperazine-1-carbaldehyde
- ethyl 2-[4-[3-[2-[(Z)-[5-(methylsulfamoyl)-2-oxidanylidene-1H-indol-3-ylidene]methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]piperazin-1-yl]ethanoate
- ethyl 4-[3-[2-[(Z)-(5-ethylsulfonyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]-4,5,6,7-tetrahydro-1H-indol-3-yl]propyl]piperazine-1-carboxylate
