2-azanyl-3-phenoxy-cyclopentan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(C1O)N)OC2=CC=CC=C2
Isomeric SMILES
C1CC(C(C1O)N)OC2=CC=CC=C2
InChI
InChI=1S/C11H15NO2/c12-11-9(13)6-7-10(11)14-8-4-2-1-3-5-8/h1-5,9-11,13H,6-7,12H2
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
- 3,3-bis(hydroxymethyl)-4-methyl-pentane-1,2,2,5-tetrol
- methyl (4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-2-yl) carbonate
- 4-pyridin-2-yloxy-2H-1,3-benzoxazine
- (4-oxidanylidene-6,7-dihydro-5H-1-benzothiophen-2-yl) hydrogen carbonate
- 3-methoxy-1H-pyridazin-4-one
- 2-azanyl-5-[2,4-bis(fluoranyl)phenoxy]cyclopentan-1-ol
- 3,4-dihydropyridazine
- 1-[5-(hydroxymethyl)thiophen-3-yl]ethanone
- 2,5-dimethyl-4-(2-oxidanylidenepyridin-1-yl)-2H-1,3-benzoxazine-6-carbaldehyde
- 2-(hydroxymethyl)-3-[(phenethylamino)methyl]-6,7-dihydro-5H-1-benzothiophen-4-one
