1-(oxan-4-ylmethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
C1COCCC1CN2CCNCC2
Isomeric SMILES
C1COCCC1CN2CCNCC2
InChI
InChI=1S/C10H20N2O/c1-7-13-8-2-10(1)9-12-5-3-11-4-6-12/h10-11H,1-9H2
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
- 4-[(2-methylpropan-2-yl)oxy]-1-(phenylmethyl)piperidine
- 2-butan-2-yl-1-ethyl-4-phenyl-benzene
- 3-methyl-6-phenyl-3-propan-2-yl-cyclohexa-1,4-diene
- 1-pentan-2-yl-3-(3-pentan-2-ylphenyl)benzene
- 1-(2-chloranyl-3,4-dimethoxy-phenyl)-2-[2-(4-methoxyphenyl)ethylamino]ethanol
- N-(6-bromanylhexyl)-2-methyl-prop-2-enamide
- N-(6-bromanylhexyl)prop-2-enamide
- [3-hexoxy-4-[(E)-2-quinolin-4-ylethenyl]phenyl] 2-methylprop-2-enoate
- (4Z)-3-hexoxy-4-[(2E)-2-(1H-quinolin-2-ylidene)ethylidene]cyclohexa-2,5-dien-1-one
- 1-oxacyclotridecane; [4-[(E)-2-quinolin-4-ylethenyl]phenyl] 2-methylprop-2-enoate
