1-phenethyl-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CCC2=CC=CC=C2
Isomeric SMILES
C1CNCCN(C1)CCC2=CC=CC=C2
InChI
InChI=1S/C13H20N2/c1-2-5-13(6-3-1)7-11-15-10-4-8-14-9-12-15/h1-3,5-6,14H,4,7-12H2
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
- ethyl 4,6-diphenylpyrylium-2-carboxylate; tris(fluoranyl)methanesulfonate
- ethyl 4,6-diphenylpyrylium-2-carboxylate
- N-ethyl-2-fluoranyl-aniline
- 4-piperazine-1,4-diium-1-yl-1H-indole dichloride
- 2-(piperazin-1-ylmethyl)-1H-benzimidazole
- 6-piperazin-1-ylpyridine-3-carbonitrile
- 2-ethyl-4-fluoranyl-phenol
- ethyl 1-(4-fluorophenyl)-5-(trifluoromethyl)pyrazole-4-carboxylate
- N-methyl-N-phenyl-2-piperazin-1-yl-ethanamide
- 2-piperazin-1-yl-N-pyridin-2-yl-ethanamide dihydrate trihydrochloride
