1-[4-azanyl-2-(2-hydroxyethyl)phenyl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC1O)C2=C(C=C(C=C2)N)CCO
Isomeric SMILES
C1CN(CC1O)C2=C(C=C(C=C2)N)CCO
InChI
InChI=1S/C12H18N2O2/c13-10-1-2-12(9(7-10)4-6-15)14-5-3-11(16)8-14/h1-2,7,11,15-16H,3-6,8,13H2
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
- 5-ethenoxyadamantane-1,3-diol
- 2-[5-azanyl-2-(3-azanylpyrrolidin-1-yl)phenyl]ethanol
- 1-(4-azanyl-2-ethyl-phenyl)pyrrolidin-3-amine
- (1Z,5Z)-1,2-bis(chloranyl)cycloocta-1,5-diene; (1Z,5Z)-cycloocta-1,5-diene; rhodium(2+)
- 1-[2-azanyl-5-(3-oxidanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol
- 1-(4-azanyl-2-methoxy-phenyl)pyrrolidin-3-ol
- 1-(4-azanyl-3-methoxy-phenyl)pyrrolidin-3-amine
- 1-(4-azanyl-2-methyl-phenyl)pyrrolidin-3-amine
- 1-(4-azanyl-3-ethyl-phenyl)pyrrolidin-3-ol
- 1-[2-azanyl-5-(pyrrolidin-3-ylamino)phenyl]ethanol
