3,4-dihydro-2H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=CC=NC1
Isomeric SMILES
C1CC=CC=NC1
InChI
InChI=1S/C6H9N/c1-2-4-6-7-5-3-1/h1,3,5H,2,4,6H2
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
- N-(2-cyanoethyl)-5-fluoranyl-4-(fluoranylmethyl)-4-[4-(trifluoromethyl)phenoxy]pent-2-ynamide
- 1-[1-fluoranyl-2-(fluoranylmethyl)but-3-yn-2-yl]oxy-4-(trifluoromethyl)benzene
- pyridine; sulfane
- 5-fluoranyl-4-(fluoranylmethyl)-N-propyl-4-[4-(trifluoromethyl)phenoxy]pent-2-ynamide
- dimethoxymethane; sulfane
- methyl 5-fluoranyl-4-(fluoranylmethyl)-4-[4-(trifluoromethyl)phenoxy]pent-2-ynoate
- 4-bromanyl-2,2-bis(fluoranylmethyl)-6-(trifluoromethyl)chromene
- (2Z,6Z)-4,5-dihydroazocine
- 4-[2-chloranyl-5-(trifluoromethyl)phenyl]-1-fluoranyl-2-(fluoranylmethyl)but-3-yn-2-ol
- O-methyl 2,2-bis(fluoranylmethyl)-6-(trifluoromethyl)chromene-4-carbothioate
