2-iodanyl-5,6-dimethyl-pyridine-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=C(C(=C1C#N)C#N)I)C
Isomeric SMILES
CC1=C(N=C(C(=C1C#N)C#N)I)C
InChI
InChI=1S/C9H6IN3/c1-5-6(2)13-9(10)8(4-12)7(5)3-11/h1-2H3
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
- 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
- 2-[butyl(methyl)amino]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridin-1-ium-3,4-dicarbonitrile
- 2-[butyl(methyl)amino]-5,6,7,8,9,10-hexahydrocycloocta[b]pyridine-3,4-dicarbonitrile
