1-[(pyridin-2-ylamino)methyl]imidazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)NCN2C=C(N=C2)O
Isomeric SMILES
C1=CC=NC(=C1)NCN2C=C(N=C2)O
InChI
InChI=1S/C9H10N4O/c14-9-5-13(7-12-9)6-11-8-3-1-2-4-10-8/h1-5,7,14H,6H2,(H,10,11)
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
- 4-[2-[2,4-bis(chloranyl)phenoxy]ethoxy]-5-(4-methylphenyl)thieno[2,3-d]pyrimidine
- 2-[[5-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanylmethyl]isoindole-1,3-dione
- 1-(4-nitrophenyl)-3-prop-2-enoxy-urea
- 1-[1-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]piperazine
- 4-[2-(3-chloranylpyridin-2-yl)-5-methyl-1H-indol-3-yl]butan-1-amine
- 4-[2-(8-ethoxyquinolin-5-yl)-7-methyl-1H-indol-3-yl]butan-1-amine
- 4-[6,7-bis(chloranyl)-2-[2-(trifluoromethyl)phenyl]-1H-indol-3-yl]butan-1-amine
- 2-[tert-butyl-[(2-methylphenyl)carbamoyl]amino]-N-[(4-fluorophenyl)methyl]-N-[(5-methylthiophen-2-yl)methyl]ethanamide
- 3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide
- 2-bromanyl-N-ethyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide
