2-azanylbenzene-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)O)N)O
Isomeric SMILES
C1=CC(=C(C(=C1)O)N)O
InChI
InChI=1S/C6H7NO2/c7-6-4(8)2-1-3-5(6)9/h1-3,8-9H,7H2
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
- 2,4-dimethylbenzene-1,3-diol
- 2,3,5-tris(chloranyl)cyclohexa-2,5-diene-1,4-dione
- tetramethyl benzene-1,2,4,5-tetracarboxylate
- 1,2,4,5-tetra(propan-2-yl)benzene
- anthracene-1,4-dione
- 5-chloranylquinoline
- 2-azanyl-3,7-dihydropurin-6-one hydrochloride
- 1,2,3,4-tetrahydroquinoline
- 2-(carboxymethyloxy)benzoic acid
- 7-oxidanylphenoxazin-3-one
