2,5-dihydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CCNC=C1
Isomeric SMILES
C1C=CCNC=C1
InChI
InChI=1S/C6H9N/c1-2-4-6-7-5-3-1/h1,3-4,6-7H,2,5H2
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 2-azanyl-5-ethyl-1,3-thiazole-4-carboxylate
- ethyl 2-azanyl-5-phenyl-1,3-thiazole-4-carboxylate
- ethyl 2-azanyl-5-(phenylmethyl)-1,3-thiazole-4-carboxylate
- 1-carbazol-9-yl-3-(3-chloranylcarbazol-9-yl)propan-2-ol
- 1-carbazol-9-yl-3-(3-nitrocarbazol-9-yl)propan-2-ol
- [1,2,3,4,7,7-hexakis(chloranyl)-5-bicyclo[2.2.1]hept-2-enyl]methyl 2,2,2-tris(chloranyl)ethanoate
- 5,5,6,6,7,7,8,8,9,9,10,10,11,11,11-pentadecakis(fluoranyl)undecane-2,4-dione
- 4,4,5,5,6,6,7,7,8,8,8-undecakis(fluoranyl)-1-phenyl-octane-1,3-dione
- 5,5,6,6,7,7,8,8,9,9,9-undecakis(fluoranyl)nonane-2,4-dione
- 3,3,4,4,5,5,6,6,7,7,8,8,9,9,9-pentadecakis(fluoranyl)nonan-2-one
