2-methyl-4-piperazin-1-yl-oxan-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(C(CCO1)N2CCNCC2)O
Isomeric SMILES
CC1C(C(CCO1)N2CCNCC2)O
InChI
InChI=1S/C10H20N2O2/c1-8-10(13)9(2-7-14-8)12-5-3-11-4-6-12/h8-11,13H,2-7H2,1H3
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
- 2-(3-prop-2-enoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
- 2-(3-prop-2-ynoxyphenyl)-5,6-dihydro-[1,2,4]triazolo[5,1-a]isoquinoline
- 6-[(1R,2R)-1,2-bis(oxidanyl)propyl]-2-methylsulfanyl-1H-pteridin-4-one
- 3,5-bis(phenylmethoxy)-2-prop-2-enyl-cyclopentan-1-ol
- [3,5-bis(phenylmethoxy)-2-prop-2-enyl-cyclopentyl] 4-methylbenzenesulfonate
- (E)-2,3-bis(4-methylphenyl)prop-2-enenitrile
- (E)-2,3-bis(4-methylphenyl)prop-2-enoic acid
- 2-bromanyl-1-pyrimidin-5-yl-ethanone
- 3-oxidanidyl-4-phenyl-1,2,3-thiadiazol-3-ium
- 2-(2-hydroxyethyl)cyclopent-3-en-1-ol
