4-azanyl-3-(pyrrolidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=C(C=CC(=C2)O)N
Isomeric SMILES
C1CCN(C1)CC2=C(C=CC(=C2)O)N
InChI
InChI=1S/C11H16N2O/c12-11-4-3-10(14)7-9(11)8-13-5-1-2-6-13/h3-4,7,14H,1-2,5-6,8,12H2
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
- 2,6-bis(pyrrolidin-1-ylmethyl)-4-[(trifluoromethylamino)methyl]phenol
- 1-(4-fluorophenyl)-1-methyl-3,4-dihydro-2H-isoquinoline hydrochloride
- cyclohexylmethyl 4-acetyloxybenzoate
- 2-ethyl-1-methyl-1-thiophen-2-yl-3,4-dihydroisoquinoline hydrochloride
- cyclohexylmethyl 4-oxidanylbenzoate
- 1,2-dimethyl-1-thiophen-2-yl-3,4-dihydroisoquinoline hydrochloride
- 4-(bromomethyl)-3-(3-butyl-4-methoxy-phenyl)carbonyloxy-benzoic acid
- 1-(1-methyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-2-piperidin-1-yl-ethanone hydrochloride
- [bis(chloranyl)-fluoranyl-methyl]sulfanylsulfamoyl-dimethyl-phenyl-azanium
- 4H-1,3-oxathiine
