2-[oxidanyl-(1H-1,2,4-triazol-5-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(NC2=NC=NN2)O)O
Isomeric SMILES
C1=CC=C(C(=C1)C(NC2=NC=NN2)O)O
InChI
InChI=1S/C9H10N4O2/c14-7-4-2-1-3-6(7)8(15)12-9-10-5-11-13-9/h1-5,8,14-15H,(H2,10,11,12,13)
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-(4-fluoranylbutyl)-1$l^{3}-silinane-4-carboxylate
- 1-(4-fluoranylbutyl)-1$l^{3}-silinane-4-carboxylic acid
- 1-pentyl-1$l^{3}-silinane-4-carboxylate
- 1-pentyl-1$l^{3}-silinane-4-carboxylic acid
- 1-(3-methylbutyl)-1$l^{3}-silinane-4-carboxylate
- 1-(3-methylbutyl)-1$l^{3}-silinane-4-carboxylic acid
- 1-heptyl-1$l^{3}-silinane-4-carboxylate
- 7-(tert-butylamino)-2-methylidene-heptanoate
- 1-heptyl-1$l^{3}-silinane-4-carboxylic acid
- 7-(tert-butylamino)-2-methylidene-heptanoic acid
