furan-2,3,4-tricarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(O1)C#N)C#N)C#N
Isomeric SMILES
C1=C(C(=C(O1)C#N)C#N)C#N
InChI
InChI=1S/C7HN3O/c8-1-5-4-11-7(3-10)6(5)2-9/h4H
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
- [4-(diphenylamino)phenyl]-triphenyl-phosphanium bromide
- [4-(diphenylamino)phenyl]-triphenyl-phosphanium
- [5-(5-bromanyl-3-hexyl-thiophen-2-yl)-4-hexyl-thiophen-2-yl]methylphosphonic acid
- [4-[bis(4-methoxyphenyl)amino]phenyl]-triphenyl-phosphanium bromide
- 2-(5,5-dibutyl-3-cyano-oxolan-2-ylidene)propanedinitrile
- [4-[bis(4-methoxyphenyl)amino]phenyl]methanol
- (3E)-buta-1,3-diene-1,1,2,4-tetracarbonitrile
- 3-[bis(azanyl)methylideneamino]oxy-2-[3-[(2-methoxy-5-methyl-phenyl)sulfonylamino]-6-methyl-2-oxidanylidene-pyridin-1-yl]butanamide
- ethene diphosphate
- (phenylmethyl) N-[(E)-[azanyl-(ethoxyamino)methylidene]amino]carbamate
