2-(propan-2-yloxymethyl)piperazine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OCC1CNCCN1
Isomeric SMILES
CC(C)OCC1CNCCN1
InChI
InChI=1S/C8H18N2O/c1-7(2)11-6-8-5-9-3-4-10-8/h7-10H,3-6H2,1-2H3
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
- N-ethyl-N'-(phenylmethyl)benzenecarboximidamide
- 2-piperazin-1-ylquinoline-3-carboxylic acid
- 2-ethyl-1,2,3,4-tetrahydropyrimidine
- 1-[2,5-bis(chloranyl)-3H-thiophen-2-yl]ethanone
- 4-methyl-1,2,5,6-tetrahydropyrimidine
- 2,6-dimethyl-1,2,3,4-tetrahydropyrimidine
- 2-phenyl-1,2,3,4-tetrahydropyrimidine
- 7-azanyl-3-butyl-3,4,5,6-tetrahydroazepin-2-one
- butyl (Z)-2,3,4,4-tetrakis(chloranyl)but-2-enoate
- phenyl 3,3-bis(chloranyl)butanoate
