1-[4-(aminomethyl)phenyl]cyclobutan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C1)(C2=CC=C(C=C2)CN)O
Isomeric SMILES
C1CC(C1)(C2=CC=C(C=C2)CN)O
InChI
InChI=1S/C11H15NO/c12-8-9-2-4-10(5-3-9)11(13)6-1-7-11/h2-5,13H,1,6-8,12H2
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-fluoranyl-4-(2-oxidanylpropan-2-yl)benzamide
- [4-(1-hydroxyethyl)cyclohexyl]methylcarbamic acid
- 2-[4-(aminomethyl)-3-fluoranyl-phenyl]propan-2-ol
- 2-fluoranyl-4-[2-fluoranyl-4-[1-(2H-1,2,3,4-tetrazol-5-yl)ethoxy]phenyl]benzamide
- 1-[(2-fluorophenyl)methyl]-1-methyl-urea
- 4-(3-nitrophenoxy)-1,3-thiazole-5-carboxylic acid
- [4-(2-oxidanylpropan-2-yl)cyclohexyl]methylcarbamic acid
- 4-ethanoyl-2-fluoranyl-benzenecarbonitrile
- 4-(3-chloranyl-4-fluoranyl-phenoxy)-1,3-thiazole-5-carboxylic acid
- 2-fluoranyl-4-[[(2-methoxyphenyl)carbonylamino]methyl]benzamide
