1-[2-(2-methylpropoxy)ethyl]piperazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C)COCCN1CCNCC1
Isomeric SMILES
CC(C)COCCN1CCNCC1
InChI
InChI=1S/C10H22N2O/c1-10(2)9-13-8-7-12-5-3-11-4-6-12/h10-11H,3-9H2,1-2H3
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-(2-butoxyethyl)piperazine
- 1-ethenyl-2-methyl-4,5-dihydro-1H-imidazol-1-ium chloride
- 2-(2-propoxyethyl)piperazine
- prop-2-enamide; triethyl(propyl)azanium; chloride
- 1-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazine
- (2,3-dimethylphenyl)methyl-ethyl-(2-methylprop-2-enoyloxy)azanium; 4-methylbenzenesulfonate
- 5-butoxycarbonyloxolane-2,3,4-tricarboxylate
- [(2,3-dimethylphenyl)methyl-ethyl-amino] 2-methylprop-2-enoate
- 5-butoxycarbonyloxolane-2,3,4-tricarboxylic acid
- (phenylmethyl) 3-methoxy-3-methyl-4-[(2-propanoylphenyl)amino]piperidine-1-carboxylate
