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5-methyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile
5-methyl-2,3,7,8-tetrahydro-1H-pyrrolo[1,2-a]azepine-6,9-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCC(=C2N1CCC2)C#N)C#N
Isomeric SMILES
CC1=C(CCC(=C2N1CCC2)C#N)C#N
InChI
InChI=1S/C12H13N3/c1-9-10(7-13)4-5-11(8-14)12-3-2-6-15(9)12/h2-6H2,1H3
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-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
- ethyl 2-(2-oxidanylidene-1,3-oxazolidin-3-yl)ethanoate
