2-(pyridin-2-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC2=CC=CC=N2)O
Isomeric SMILES
C1=CC=C(C(=C1)NC2=CC=CC=N2)O
InChI
InChI=1S/C11H10N2O/c14-10-6-2-1-5-9(10)13-11-7-3-4-8-12-11/h1-8,14H,(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
- 4,5-dimethyl-1,2-dihydropyridazine-3,6-dione
- prop-2-enyl N-ethylcarbamate
- propan-2-yl 4-nitrobenzoate
- 2-chloranyl-N-(2-chloranylprop-2-enyl)prop-2-en-1-amine
- 2-heptadecyl-1,4,5,6-tetrahydropyrimidine
- 1,3-bis[2,4-bis(chloranyl)phenoxy]propan-2-ol
- 7-(2-diethylaminoethyloxy)chromen-2-one
- propyl N-[4-[2-(diethylamino)ethanoylamino]-3,5-dimethyl-phenyl]carbamate
- 3-methylsulfanyl-2H-1,2,4-triazin-5-one
- 3-(3-oxidanylidenebutyl)-2H-phthalazine-1,4-dione
