1,3-benzoxazole-2,5-diamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1N)N=C(O2)N
Isomeric SMILES
C1=CC2=C(C=C1N)N=C(O2)N
InChI
InChI=1S/C7H7N3O/c8-4-1-2-6-5(3-4)10-7(9)11-6/h1-3H,8H2,(H2,9,10)
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
- 2-(2-phenyl-1,3-benzoxazol-5-yl)propan-1-ol hydrate
- 2-(2-phenyl-1,3-benzoxazol-5-yl)propan-1-ol
- ethyl 3-(2-azanylidene-1,3-benzoxazol-3-yl)propanoate
- 2-azanyl-5-chloranyl-1,3-benzoxazole-7-sulfonic acid
- 6-azanyl-5-chloranyl-3H-1,3-benzoxazol-2-one
- 4,5,7-tris(chloranyl)-3H-1,3-benzoxazol-2-one
- [1-(3-methyl-4-oxidanyl-phenyl)-1-oxidanyl-propan-2-yl]azanium chloride
- 4-(2-azanyl-1-oxidanyl-propyl)-2-methyl-phenol
- tris(2-chloranyl-2-nitro-butyl) phosphate
- 2-(diethoxymethyl)-2-ethyl-butan-1-ol
