4-[1-(1H-pyrazol-4-ylamino)ethyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)O)NC2=CNN=C2
Isomeric SMILES
CC(C1=CC=C(C=C1)O)NC2=CNN=C2
InChI
InChI=1S/C11H13N3O/c1-8(14-10-6-12-13-7-10)9-2-4-11(15)5-3-9/h2-8,14-15H,1H3,(H,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
- N-(9H-fluoren-9-yl)-1H-pyrazol-4-amine
- N-(1-naphthalen-1-ylethyl)-1H-pyrazol-4-amine
- N-(1-phenylpropyl)-1H-pyrazol-4-amine
- N-[1-(4-methylphenyl)ethyl]-1H-pyrazol-4-amine
- N-[1-(3-bromophenyl)ethyl]-1H-pyrazol-4-amine
- N-(1-phenylethyl)-1H-pyrazol-4-amine
- N-[1-(4-bromophenyl)ethyl]-1H-pyrazol-4-amine
- N-(4-phenylbutan-2-yl)-1H-pyrazol-4-amine
- 4-oxidanyl-N-(1H-pyrazol-4-yl)benzamide
- 4-[(1H-pyrazol-4-ylamino)methyl]benzene-1,3-diol
