2-(2-azanylhydrazinyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NNN
Isomeric SMILES
C1=CC=NC(=C1)NNN
InChI
InChI=1S/C5H8N4/c6-9-8-5-3-1-2-4-7-5/h1-4,9H,6H2,(H,7,8)
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
- 2-fluoranyl-1-methoxy-4-[(E)-2-methoxyethenyl]benzene
- 5-chloranyl-4-methoxy-isoindole-1,3-dione
- N-methyl-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine hydrochloride
- 7-methoxy-2-(pyridin-4-ylamino)-3,4-dihydro-1H-isoquinolin-6-ol dihydrochloride
- 5-bromanyl-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine hydrochloride
- 5-bromanyl-N-pyridin-4-yl-1,3-dihydroisoindol-2-amine
- 5-fluoranyl-8-methoxy-N-pyridin-4-yl-3,4-dihydro-1H-isoquinolin-2-amine
- 8-methoxy-N-(3-methylpyridin-2-yl)-3,4-dihydro-1H-isoquinolin-2-amine
- 2-chloranyl-5-methoxy-N-(2-methyl-1-oxidanyl-propyl)benzamide
- 7-methoxy-2-[(3-methoxypyridin-2-yl)amino]-4H-isoquinoline-1,3-dione
