2,3-bis(azanyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1O)N)N)O
Isomeric SMILES
C1=CC(=C(C(=C1O)N)N)O
InChI
InChI=1S/C6H8N2O2/c7-5-3(9)1-2-4(10)6(5)8/h1-2,9-10H,7-8H2
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-[1-(2-hydroxyphenyl)octyl]phenol
- 2,3,5-tris(azanyl)benzene-1,4-diol
- 2-[1-(2-oxidanyl-3-propyl-phenyl)propyl]-6-propyl-phenol
- triphenyl-[[4-(trifluoromethylsulfonyl)phenyl]methyl]phosphanium
- N2-pentylbenzene-1,2-diamine
- (E)-3-[1-(1-oxidanylhexyl)-3,4-dihydro-2H-quinolin-6-yl]prop-2-enal
- cyclohexane; methanol
- 1-(3,4-dihydro-2H-quinolin-1-yl)hexyl ethanoate
- zinc; dibutyltin(2+); (Z)-4-oxidanylidenepent-2-en-2-olate
- 6-[6-[(1E,3E)-4-[2-(1,3-benzoxazol-4-yl)phenyl]buta-1,3-dienyl]-3,4-dihydro-2H-quinolin-1-yl]hexan-1-ol
