2-[4-(pyrimidin-2-ylamino)cyclohexyl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CCC1CCO)NC2=NC=CC=N2
Isomeric SMILES
C1CC(CCC1CCO)NC2=NC=CC=N2
InChI
InChI=1S/C12H19N3O/c16-9-6-10-2-4-11(5-3-10)15-12-13-7-1-8-14-12/h1,7-8,10-11,16H,2-6,9H2,(H,13,14,15)
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
- N'-(1,3-benzothiazol-2-yl)-N,N'-dimethyl-ethane-1,2-diamine
- 11-butan-2-yl-11-azaspiro[5.5]undec-9-en-8-one
- 2-methyl-4-(3-propan-2-ylphenoxy)butan-2-amine
- 4'-methylspiro[adamantane-2,3'-morpholine]
- ethyl (Z)-3-(benzotriazol-1-yl)prop-2-enoate
- 2,5-ditert-butyl-3H-azepin-7-ol
- 6-(pyridin-4-ylmethoxy)pyrimidine-2,4-diamine
- 3-chloranyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-carbonitrile
- [(1S,2E)-2-[(6-aminopurin-9-yl)methylidene]cyclopropyl]methanol
- 9-[(1S,4S,5R)-6-oxabicyclo[3.1.0]hexan-4-yl]purin-6-amine
