2-[5-azanyl-2-(pyrrolidin-3-ylamino)phenyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1NC2=C(C=C(C=C2)N)CCO
Isomeric SMILES
C1CNCC1NC2=C(C=C(C=C2)N)CCO
InChI
InChI=1S/C12H19N3O/c13-10-1-2-12(9(7-10)4-6-16)15-11-3-5-14-8-11/h1-2,7,11,14-16H,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
- 3-oxidanyl-3,3a,6,6a-tetrahydrofuro[2,3-c]furan-2,4-dione
- 1-[5-azanyl-2-(3-oxidanylpyrrolidin-1-yl)phenyl]ethane-1,2-diol
- 2-diphenylphosphanylethyl(diphenyl)phosphane; iridium(3+)
- 5-bromanyl-2-(2-methoxyethyl)-4-nitro-N-(phenylmethyl)pyrazol-3-amine
- azane; chloranyliridium(2+)
- 1-(1-adamantyl)-1-(3-bicyclo[2.2.1]heptanyl)ethanol
- 1-[1-(3-bicyclo[2.2.1]heptanyl)-1-ethenoxy-ethyl]adamantane
- 3-ethenoxyadamantan-1-amine
- 3-ethenoxyadamantane-1-carboxylic acid
- 3-(ethenoxymethyl)bicyclo[2.2.1]heptane
