1-(5-methylfuran-3-yl)ethane-1,1,2,2-tetracarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CO1)C(C#N)(C#N)C(C#N)C#N
Isomeric SMILES
CC1=CC(=CO1)C(C#N)(C#N)C(C#N)C#N
InChI
InChI=1S/C11H6N4O/c1-8-2-9(5-16-8)11(6-14,7-15)10(3-12)4-13/h2,5,10H,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
- 2-[(2R,3S,5R)-3-[tert-butyl(dimethyl)silyl]oxy-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxolan-2-yl]ethanesulfonate; tetrabutylazanium
- 2-[5-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]-N-[7-[2-[5-(4-nitrophenyl)-4,5-dihydro-1H-pyrazol-3-yl]ethanoylamino]-10H-phenothiazin-3-yl]ethanamide
- [[2-(anthracen-2-ylamino)-2-oxidanylidene-ethoxy]-oxidanyl-phosphoryl] [(2R,3S,4R,5R)-5-(2-azanyl-6-oxidanylidene-3H-purin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methyl hydrogen phosphate
- 1-cyclohexyl-2-methyl-but-3-en-1-ol
- 3-propan-2-yloxyocta-1,7-diene
- 2,6-bis(ethenyl)-1,4-dithiine
- (1R,3R)-5-(5-methoxy-7-methyl-4-propan-2-yloxy-naphthalen-1-yl)-1,3-dimethyl-6,8-bis(phenylmethoxy)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinoline
- (3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-[2-[(2R,3S,4R)-1,3,4-tris(phenylmethoxy)hex-5-en-2-yl]oxyprop-2-enyl]-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole
- (3aS,8bR)-2-[[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]methyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole; copper; tris(fluoranyl)methanesulfonic acid
- [(1S,2R,3R,4S,5R)-5-azaniumyl-2-[(2R,3R,4R,5S,6R)-3-azaniumyl-6-(azaniumylmethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-3-[(2S,3R,4S,5S,6R)-4-azaniumyl-6-(azaniumylmethyl)-3,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-cyclohexyl]azanium hexachloride
