4-azanyl-2-(pyrrolidin-1-ylmethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)CC2=C(C=CC(=C2)N)O
Isomeric SMILES
C1CCN(C1)CC2=C(C=CC(=C2)N)O
InChI
InChI=1S/C11H16N2O/c12-10-3-4-11(14)9(7-10)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
- 4-azanyl-2-[(4-phenylpiperazin-1-yl)methyl]phenol
- 4-azanyl-2-[(2-methylpiperidin-1-yl)methyl]phenol
- 4-azanyl-2-(azepan-1-ylmethyl)phenol
- 1,3-dimethyl-4-phenyl-pyrazole
- 1,2-dimethyl-4-phenyl-imidazole
- 2,4,6-triethyl-1,3,5-trimethyl-1,3,5,2,4,6-triazatriborinane
- N-methyl-N-oxidanyl-methanimidamide
- ethoxy-oxidanyl-propan-2-yloxy-sulfanylidene-$l^{5}-phosphane
- oxidanyl-bis(prop-2-enoxy)-sulfanylidene-$l^{5}-phosphane
- N-[ethoxy(sulfanyl)phosphinothioyl]propan-2-amine
