(6-methoxypyridin-2-yl)diazane
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=N1)NN
Isomeric SMILES
COC1=CC=CC(=N1)NN
InChI
InChI=1S/C6H9N3O/c1-10-6-4-2-3-5(8-6)9-7/h2-4H,7H2,1H3,(H,8,9)
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
- 4-[(2,4-dichlorophenyl)methylideneamino]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile
- 6-methoxy-2-(6-methoxypyridin-2-yl)-1-oxidanyl-2,3,1-benzodiazaborinine
- 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(3,4,5-trimethoxyphenyl)methylideneamino]butanenitrile
- 7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- methyl (4-nitrophenyl)methyl carbonate
- 6-chloranyl-7-methylsulfonyl-4H-indeno[1,2-d][1,3]thiazol-2-amine
- 1-[(E)-1,2-bis(fluoranyl)ethenyl]-4-fluoranyl-benzene
- N-[(3-aminophenyl)methyl]-2,2,2-tris(fluoranyl)-N-methyl-ethanamide
- N-phenyl-1-thiophen-3-yl-methanimine
- (3S)-4-oxidanylidene-3-(phenylsulfonylamino)butanoic acid
