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2-morpholin-4-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-dicarbonitrile
2-morpholin-4-yl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC2=C(CC1)N=C(C(=C2C#N)C#N)N3CCOCC3
Isomeric SMILES
C1CCC2=C(CC1)N=C(C(=C2C#N)C#N)N3CCOCC3
InChI
InChI=1S/C16H18N4O/c17-10-13-12-4-2-1-3-5-15(12)19-16(14(13)11-18)20-6-8-21-9-7-20/h1-9H2
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
- 6-fluoranyl-4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-1H-quinoline-3-carboxamide
- 2-iodanyl-5,6-dimethyl-pyridine-3,4-dicarbonitrile
- 2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-propan-2-ylidene-3H-[1,2,4]triazolo[1,5-d][1,4]benzodiazepin-6-one
- 2-iodanyl-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
- (Z)-7-[(1S,2R,5S)-5-oxidanyl-3-oxidanylidene-2-(3-oxidanylideneoctyl)cyclopentyl]hept-5-enoate
- methyl (Z)-7-[(1R,2R,3S)-3-oxidanyl-5-oxidanylidene-2-[(E,3S)-3-oxidanyloct-1-enyl]cyclopentyl]hept-5-enoate
- 2-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridin-1-ium-3,4-dicarbonitrile
- 2-piperidin-1-yl-6,7-dihydro-5H-cyclopenta[b]pyridine-3,4-dicarbonitrile
- 2-bromanyl-5,6,7,8-tetrahydroquinoline-3,4-dicarbonitrile
- 2-bromanyl-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine-3,4-dicarbonitrile
