1,4-di(cycloheptyl)-1,4-diazepane
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)N2CCCN(CC2)C3CCCCCC3
Isomeric SMILES
C1CCCC(CC1)N2CCCN(CC2)C3CCCCCC3
InChI
InChI=1S/C19H36N2/c1-2-6-11-18(10-5-1)20-14-9-15-21(17-16-20)19-12-7-3-4-8-13-19/h18-19H,1-17H2
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-(3,4-dibutylthiophen-2-yl)ethynyl-trimethyl-silane
- 3-(5-chloranyl-2-methoxy-phenyl)-5-cyclohexyl-1,2,4-oxadiazole
- 1-(4-chlorophenyl)-3-methyl-azuleno[2,1-c]pyrazole
- (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- (10bR)-7-cyclopropyl-9-ethyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- ditert-butyl 6-oxabicyclo[3.1.0]hexane-3,3-dicarboxylate
- (1-chloranyl-1-trimethylsilyl-nonan-2-yl) ethanoate
- 1-[bis(azanyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)guanidine hydrochloride
- tert-butyl 2-acetyloxy-2-ethanoyl-5-methyl-hex-4-enoate
- 1-[bis(azanyl)methylidene]-2-(4-chloranyl-3-nitro-phenyl)guanidine
