2-(furan-2-ylmethylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C=C(C#N)C#N
Isomeric SMILES
C1=COC(=C1)C=C(C#N)C#N
InChI
InChI=1S/C8H4N2O/c9-5-7(6-10)4-8-2-1-3-11-8/h1-4H
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
- 3-(4-chlorophenyl)prop-2-ynoic acid
- ethyl N-(1-phenylethylamino)carbamate
- dipropoxyphosphinothioyloxy-dipropoxy-sulfanylidene-$l^{5}-phosphane
- propanoyl propaneperoxoate
- [4-[bis(4-azanyl-3-methyl-phenyl)methylidene]-2-methyl-cyclohexa-2,5-dien-1-ylidene]azanium chloride
- 4-[(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)-(4-azanyl-3-methyl-phenyl)methyl]-2-methyl-aniline
- methyl 4-azanylbutanoate
- 4-azanylbutanamide
- copper dinitrate
- 2,2-bis(bromanyl)ethanenitrile
