6-azanyl-1,3-benzodioxol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C(=C2)N)O
Isomeric SMILES
C1OC2=C(O1)C=C(C(=C2)N)O
InChI
InChI=1S/C7H7NO3/c8-4-1-6-7(2-5(4)9)11-3-10-6/h1-2,9H,3,8H2
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
- 1-(1-methoxyethoxymethoxy)-2-nitro-benzene
- 6-azanyl-2,3,4-tris(fluoranyl)phenol
- ethyl 3-[4-(3-acetamidopyrrolidin-1-yl)-2,3,5,6-tetrakis(fluoranyl)phenyl]-3-oxidanylidene-propanoate
- [2-(methylaminomethyl)phenyl]-phenyl-methanamine dihydrochloride
- N-(5-methylpyrrolidin-3-yl)ethanamide hydrochloride
- 2-[3-methyl-2-(3-phenylpropyl)-1,5-dihydro-2,4-benzodiazepin-5-yl]aniline
- N-(5-methylpyrrolidin-3-yl)ethanamide
- (4-fluoranyl-2-methyl-phenyl)-phenyl-methanimine
- ethyl (E)-2-[4-(3-acetamidopyrrolidin-1-yl)-2,3,5,6-tetrakis(fluoranyl)phenyl]carbonyl-3-[(2-hydroxyphenyl)amino]prop-2-enoate
- 4-[2-[5-(4-hydroxyphenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]phenol
