2-(6-methylchromen-2-ylidene)propanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)OC(=C(C#N)C#N)C=C2
Isomeric SMILES
CC1=CC2=C(C=C1)OC(=C(C#N)C#N)C=C2
InChI
InChI=1S/C13H8N2O/c1-9-2-4-12-10(6-9)3-5-13(16-12)11(7-14)8-15/h2-6H,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
- N-[bis(azanyl)methylideneamino]-2-phenoxy-ethanamide
- phenethyl (E)-3-fluoranyl-2-methyl-prop-2-enoate
- 2-methyl-1,1-bis(oxidanylidene)thiochromen-4-one
- 6-azanyl-1-ethenyl-thieno[2,3-d]imidazole-5-carboxamide
- (2S)-2-(4-methoxyphenyl)pent-4-ene-1,2-diol
- (2,2-dimethyl-4-phenyl-1,3-dioxolan-4-yl)methanol
- ethyl 2-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)ethanoate
- methyl (1R,5S)-2,6,6-trimethyl-4-oxidanylidene-bicyclo[3.1.1]hept-2-ene-3-carboxylate
- (2,2,6-trimethyl-4H-1,3-benzodioxin-8-yl)methanol
- methyl 3-methyl-3-oxidanyl-2-phenyl-butanoate
