4-(piperidin-1-ylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)NC2=CC=C(C=C2)O
Isomeric SMILES
C1CCN(CC1)NC2=CC=C(C=C2)O
InChI
InChI=1S/C11H16N2O/c14-11-6-4-10(5-7-11)12-13-8-2-1-3-9-13/h4-7,12,14H,1-3,8-9H2
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-[2,6-bis(fluoranyl)phenoxy]ethanoyl chloride
- 4-ethoxy-4-oxidanylidene-butanethioic S-acid
- 2,5-bis(chloranyl)-1H-pyridin-2-amine
- butyl N-[12-(butoxycarbonylamino)dodeca-5,7-diynyl]carbamate
- 2-(4-bromanyl-2-chloranyl-phenoxy)ethanoyl chloride
- propyl N-[8-(propoxycarbonylamino)octa-2,5-diynyl]carbamate
- 2-bromanyl-2-(2-bromanyl-4-methyl-phenoxy)ethanoyl chloride
- propyl N-[8-(propoxycarbonylamino)octa-3,5-diynyl]carbamate
- 4-[2-[2,5-bis(chloranyl)phenoxy]ethanoyl]imidazolidin-2-one
- dodeca-1,3-diyne-1,12-diol
