2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCC(=CN2C1)C#N)C#N
Isomeric SMILES
C1CC2=C(CCC(=CN2C1)C#N)C#N
InChI
InChI=1S/C11H11N3/c12-6-9-3-4-10(7-13)11-2-1-5-14(11)8-9/h8H,1-5H2
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
- 5-methyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile
- 5-phenyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile
- 1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile
- 6-methyl-1,2,3,4,8,9-hexahydropyrido[1,2-a]azepine-7,10-dicarbonitrile
- 2-methyl-1-azabicyclo[5.5.0]dodeca-2,6-diene-3,6-dicarbonitrile
- diethyl 2,4-bis[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl]-3-propyl-pentanedioate
- 1,7-bis(azanyl)-4-propyl-heptane-2,6-dione
- 4-[2-[(2-sulfanylidene-1,3-dihydroimidazol-4-yl)methyl]pentyl]-1,3-dihydroimidazole-2-thione
- N-(2-phenylsulfanylphenyl)prop-2-enamide
- 7-(trifluoromethyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
