4-[phenyl-(1H-pyrazol-4-ylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NC3=CNN=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NC3=CNN=C3
InChI
InChI=1S/C16H15N3O/c20-15-8-6-13(7-9-15)16(12-4-2-1-3-5-12)19-14-10-17-18-11-14/h1-11,16,19-20H,(H,17,18)
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-fluoranyl-5-nitro-N-(1H-pyrazol-4-yl)benzamide
- N-[1-(4-fluorophenyl)ethyl]-1H-pyrazol-4-amine
- 4-fluoranyl-3-nitro-N-(1H-pyrazol-4-yl)benzamide
- N-pentan-3-yl-1H-pyrazol-4-amine
- 4-bromanyl-3-nitro-N-(1H-pyrazol-4-yl)benzamide
- 2-methoxy-6-[(1H-pyrazol-4-ylamino)methyl]phenol
- 3-methyl-1-(1H-pyrazol-4-yl)pyrrole-2,5-dione
- 1-chloranyl-N-(1H-pyrazol-4-yl)isoquinoline-3-carboxamide
- 2-chloranyl-N-(1H-pyrazol-4-yl)pyridine-3-carboxamide
- 5-chloranyl-2-nitro-N-(1H-pyrazol-4-yl)benzamide
