1-[(2-aminophenyl)methyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(CC2=CC=CC=C2N)O
Isomeric SMILES
C1CC(C1)(CC2=CC=CC=C2N)O
InChI
InChI=1S/C11H15NO/c12-10-5-2-1-4-9(10)8-11(13)6-3-7-11/h1-2,4-5,13H,3,6-8,12H2
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
- 2-azanyl-3-methyl-1,1-bis(2-methylphenyl)butan-1-ol
- 2-[[5,5-diethyl-4-(phenylmethyl)-4H-1,3-oxazol-2-yl]methyl]-5,5-diethyl-4-(phenylmethyl)-4H-1,3-oxazole
- pyridine; 2-quinolin-4-ylethanenitrile
- 3-iodanyl-2,8-bis(trifluoromethyl)quinoline
- 2-[3-(1-oxidanylidenepyrrolidin-1-ium-2-yl)propyl]pyrrolidin-1-ium 1-oxide
- 2,5-bis(trifluoromethyl)quinoline-4-carboxylic acid
- sodium hydrogen peroxide
- 2-[3-pyridin-2-yl-2,8-bis(trifluoromethyl)quinolin-4-yl]ethanenitrile
- 2,8-bis(trifluoromethyl)quinoline-4-carbonitrile
- lithium 2,8-bis(trifluoromethyl)-4H-quinolin-4-ide
