di(piperidin-2-yl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1CCNC(C1)C(C2CCCCN2)(O)O
Isomeric SMILES
C1CCNC(C1)C(C2CCCCN2)(O)O
InChI
InChI=1S/C11H22N2O2/c14-11(15,9-5-1-3-7-12-9)10-6-2-4-8-13-10/h9-10,12-15H,1-8H2
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
- tetracyclohexylboranuide
- di(piperidin-1-id-2-yl)methanediol; ethane-1,1-diol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanediol; zinc; dihydrate
- (4-octan-2-yloxyphenyl) 4-formamidobenzoate
- 1-(2-ethoxynaphthalen-1-yl)ethanone
- bis(iodanyl)thulium; 1,2-dimethoxyethane; oxolane
- bis(iodanyl)thulium
- 1,2,3-trimethyl-7-oxidanidyl-7-oxidanylidene-N,N-di(propan-2-yl)-5,6-dihydroimidazo[1,2-a][1,3]azaphosphol-1-ium-6-amine
- 1,2,3-trimethyl-7-oxidanyl-7-oxidanylidene-N,N-di(propan-2-yl)-5,6-dihydroimidazo[1,2-a][1,3]azaphosphol-1-ium-6-amine
- carbanide; methanol; molybdenum
- carbanide; methanol; molybdenum(4+)
