2-methoxy-5-[(1H-pyrazol-4-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC2=CNN=C2)O
Isomeric SMILES
COC1=C(C=C(C=C1)CNC2=CNN=C2)O
InChI
InChI=1S/C11H13N3O2/c1-16-11-3-2-8(4-10(11)15)5-12-9-6-13-14-7-9/h2-4,6-7,12,15H,5H2,1H3,(H,13,14)
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-[(Z)-N'-oxidanylcarbamimidoyl]phenoxy]-N-(1H-pyrazol-4-yl)ethanamide
- N-[[3,4-bis(fluoranyl)phenyl]methyl]-1H-pyrazol-4-amine
- 4-[(Z)-N'-oxidanylcarbamimidoyl]-N-(1H-pyrazol-4-yl)benzamide
- N-[[2,6-bis(fluoranyl)phenyl]methyl]-1H-pyrazol-4-amine
- 4-pyrrol-1-yl-1H-pyrazole
- N-[(2,4,6-trimethylphenyl)methyl]-1H-pyrazol-4-amine
- 4-(2,5-dimethylpyrrol-1-yl)-1H-pyrazole
- N-[(4-ethylphenyl)methyl]-1H-pyrazol-4-amine
- 3-(2-aminophenyl)-N-(1H-pyrazol-4-yl)propanamide
- N-[(3-methylphenyl)methyl]-1H-pyrazol-4-amine
