2-(piperidin-4-ylamino)phenol
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CNCCC1NC2=CC=CC=C2O
Isomeric SMILES
C1CNCCC1NC2=CC=CC=C2O
InChI
InChI=1S/C11H16N2O/c14-11-4-2-1-3-10(11)13-9-5-7-12-8-6-9/h1-4,9,12-14H,5-8H2
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-(piperidin-4-yloxymethyl)benzenecarbonitrile
- 2-(piperidin-4-yloxymethyl)pyridine
- 2-piperidin-4-yloxyphenol
- 2-chloranyl-N-pentan-3-yl-aniline
- 2-chloranyl-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-ethyl-1-phenyl-butan-1-ol
- (4-methoxy-2-oxidanyl-phenyl)boronic acid
- 2-methoxy-N-(3-piperidin-4-yloxypropyl)benzamide
- 2-methoxy-N-(4-methylphenyl)-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 2-methyl-3-(trifluoromethyloxy)pyridine
