2-(2,3,6,7-tetrahydro-1H-azepin-2-yl)-2,3,6,7-tetrahydro-1H-azepine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC(CC=C1)C2CC=CCCN2
Isomeric SMILES
C1CNC(CC=C1)C2CC=CCCN2
InChI
InChI=1S/C12H20N2/c1-3-7-11(13-9-5-1)12-8-4-2-6-10-14-12/h1-4,11-14H,5-10H2
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
- [7-(2,3,6,7-tetrahydro-1H-azepin-2-yl)-1,2,3,6-tetrahydroazepin-7-yl]methanol
- 1,2-dihydro-[1,3]oxazolo[3,2-a]benzimidazole
- 6-methoxycarbonyl-4,7-dihydro-1,4-thiazepine-3-carboxylic acid
- 4,10-dihydropyrazolo[5,1-c][1,4]benzoxazepine
- 7-[[6-oxidanylidene-5-(phenylmethyl)benzo[b][1,4]benzoxazepin-3-yl]methyl]-4,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
- 7-([1,3]thiazolo[3,2-a]benzimidazol-2-ylmethyl)-4,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
- 7-([1,3]thiazolo[3,2-a]benzimidazol-7-ylmethyl)-4,7-dihydro-1,4-thiazepine-3,6-dicarboxylic acid
- 4-[4-(4-chlorophenyl)piperidin-1-yl]-1-(3-methyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butan-1-one
- 1-[4-(4-chlorophenyl)piperidin-1-yl]-4-(1,2,3,4-tetrahydroisoquinolin-7-yl)butane-1,4-dione
- 4-oxidanylidene-N-(3-phenylpropyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide
