(7Z)-1,2,3,4,5,6-hexahydro-1,5-diazocine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC=CNC1
Isomeric SMILES
C1CNC/C=C\NC1
InChI
InChI=1S/C6H12N2/c1-3-7-5-2-6-8-4-1/h1,3,7-8H,2,4-6H2/b3-1-
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
- 3-azanyl-5-methyl-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-2-one
- 1,4-dimethoxy-2,3-dimethyl-5-[(E)-2-nitroprop-1-enyl]benzene
- N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-(3-phenylpropanoylamino)cyclohexane-1-carboxamide
- chloranylsulfanium; ethyl ethanoate
- 2,2,6,7-tetramethyl-4-(2-methylprop-2-enyl)-5-oxidanyl-3H-indole-1-carbaldehyde
- N-[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-2-phenylmethoxy-benzamide
- N-[2-[[5-methyl-2-oxidanylidene-1-(1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]-4-(trifluoromethyl)benzamide
- 5-methoxy-6,7-dimethyl-3-methylsulfanyl-1,3-dihydroindol-2-one
- N-[2-[[5-methyl-2-oxidanylidene-1-[1-(phenylmethyl)-3,5-dihydro-2H-1,4-benzodiazepin-4-yl]hexan-3-yl]carbamoyl]cyclohexyl]benzamide
- N-[2-[[5-methyl-2-oxidanylidene-1-(7-oxidanyl-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]carbamoyl]cyclohexyl]benzamide
