1,3-benzoxazol-2-yldiazane
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(O2)NN
Isomeric SMILES
C1=CC=C2C(=C1)N=C(O2)NN
InChI
InChI=1S/C7H7N3O/c8-10-7-9-5-3-1-2-4-6(5)11-7/h1-4H,8H2,(H,9,10)
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
- 1-azanyl-3-pyridin-3-yl-urea
- 1,3-dimethyl-5-methylsulfanyl-7-phenyl-7H-pyrazolo[4,3-d][1,3]thiazine
- 6-chloranylquinoxaline-2,3-dicarbonitrile
- 6-(heptylamino)quinoline-5,8-dione
- 6-(decylamino)quinoline-5,8-dione
- 6-(tetradecylamino)quinoline-5,8-dione
- 6-(pentadecylamino)quinoline-5,8-dione
- 2-(4-cyclohexylbutylamino)naphthalene-1,4-dione
- 2-[2-(pyridin-4-ylmethylamino)ethylamino]naphthalene-1,4-dione
- 2-(2-morpholin-4-ylethylamino)naphthalene-1,4-dione
