3,4,5,6-tetrahydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC=NCC1
Isomeric SMILES
C1CCC=NCC1
InChI
InChI=1S/C6H11N/c1-2-4-6-7-5-3-1/h5H,1-4,6H2
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
- 2,4,5-tris(fluoranyl)phenol
- 1-(4-nitrophenyl)imidazole
- ethanol
- 4-[[4-$l^{1}-oxidanyl-3,5-bis(2-methylpropyl)phenyl]methylidene]-2,6-bis(2-methylpropyl)cyclohexa-2,5-dien-1-one
- cyclohexatriene
- trimethyl(sulfanylidene)-$l^{5}-phosphane
- stannane
- cyclopropane
- diethoxy-(3-methyl-4-nitro-phenoxy)-sulfanylidene-$l^{5}-phosphane
- tert-butylphosphane
