4-[(pyrrolidin-1-ylmethylamino)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CNCC2=CC=C(C=C2)O
Isomeric SMILES
C1CCN(C1)CNCC2=CC=C(C=C2)O
InChI
InChI=1S/C12H18N2O/c15-12-5-3-11(4-6-12)9-13-10-14-7-1-2-8-14/h3-6,13,15H,1-2,7-10H2
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
- 8-azanyl-2-[2-[(2-methylpropan-2-yl)oxy]phenyl]purin-6-one
- 8-azanyl-2-(2-ethoxyphenyl)purin-6-one
- 8-azanyl-2-(5-tert-butyl-2-methoxy-phenyl)purin-6-one
- 8-azanyl-2-(2,5-dimethoxyphenyl)purin-6-one
- 8-azanyl-2-[2-(3-methylbutoxy)phenyl]purin-6-one
- 8-azanyl-2-(2-prop-2-enoxyphenyl)purin-6-one
- 8-azanyl-2-(2-hexoxyphenyl)purin-6-one
- 8-azanyl-2-(2-methoxy-5-methyl-phenyl)purin-6-one
- 8-azanyl-2-(2,4-dimethoxyphenyl)purin-6-one
- 8-azanyl-2-(2-phenylmethoxyphenyl)purin-6-one
