1-(1-oxidanidyl-2H-pyridin-6-yl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)C2=CC=CCN2[O-]
Isomeric SMILES
C1CN(CCN1)C2=CC=CCN2[O-]
InChI
InChI=1S/C9H14N3O/c13-12-6-2-1-3-9(12)11-7-4-10-5-8-11/h1-3,10H,4-8H2/q-1
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-(2-azanylethyl)-3,4-dihydropyrrolo[1,2-a]pyrazin-1-one
- 1-oxidanylidene-2,3,4,8,9,9a-hexahydropyrido[1,2-a]pyrazine-6-carbonitrile
- 2-azanyl-7-methyl-6,7-dihydro-1H-pteridin-4-one
- 2-(2-pyrrol-1-ylethyl)piperazine
- 2,5,6-trimethyl-[1,3]thiazolo[4,5-b]pyrazine
- 3,6-di(propan-2-yl)pyrazin-2-amine
- 4-azanyl-5,8-dihydropteridine-6,7-dione
- 3-(3,4,8,8a-tetrahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)propanenitrile
- 3-piperazin-1-ylpyrazin-2-amine
- 1-oxidanylidene-3,4,6,7,8,9-hexahydro-2H-pyrido[1,2-a]pyrazine-9a-carbonitrile
