1-(2-piperazin-1-ylethyl)azepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCN(CC1)CCN2CCNCC2
Isomeric SMILES
C1CCCN(CC1)CCN2CCNCC2
InChI
InChI=1S/C12H25N3/c1-2-4-8-14(7-3-1)11-12-15-9-5-13-6-10-15/h13H,1-12H2
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-(carboxylatoamino)carbamate
- 2-methyl-2-[2-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)hydrazinyl]propanoic acid
- 4-[1,1-bis(ethenoxy)butoxycarbonyl]benzoic acid
- 3-ethoxy-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-olate
- 4-bicyclo[2.2.1]heptanyl-tri(butan-2-yloxy)silane
- 3-ethoxy-6-(hydroxymethyl)oxane-2,4,5-triol
- bis(4-bicyclo[2.2.1]heptanyl)-dipropoxy-silane
- (E)-bis(chloranyl)phosphanyl-bis(chloranyl)phosphoryl-diazene
- 1,1,1-tris(oxidanyl)propan-2-ylphosphanium hydroxide
- bis(4-bicyclo[2.2.1]heptanyl)-dibutoxy-silane
