1-[3-(2-hydroxyethyl)-2-methyl-imidazol-4-yl]pyrrolidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=C(N1CCO)N2CCC(C2)O
Isomeric SMILES
CC1=NC=C(N1CCO)N2CCC(C2)O
InChI
InChI=1S/C10H17N3O2/c1-8-11-6-10(13(8)4-5-14)12-3-2-9(15)7-12/h6,9,14-15H,2-5,7H2,1H3
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
- (2S)-2-azanyl-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide
- 4-[(4-azanylidenecyclohexa-2,5-dien-1-ylidene)amino]-3-methyl-aniline
- 3-(2-hydroxyethyl)-6-methyl-2-oxidanyl-2,3-dihydroimidazo[1,2-c]pyrimidin-5-one
- N2,1,6,6-tetramethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine
- 2-(tert-butylamino)-1-methyl-4-propan-2-yl-4H-imidazol-5-one
- [(2S,4R)-2-methylthian-4-yl]sulfamic acid
- (Z)-3-(4-methylphenyl)-2-(prop-2-ynoxymethyl)prop-2-enenitrile
- (1R,2R)-2-iodanyl-1-methyl-cyclobutan-1-amine
- 2-(2,5-dihydro-1H-imidazol-2-yl)-3-methyl-quinoline
- 1-butyl-1-(5,5-dimethyl-1,4-dihydroimidazol-2-yl)guanidine
