1-(cyanomethyl)-3-oxidanylidene-indene-2-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(C2=O)C#N)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(C2=O)C#N)CC#N
InChI
InChI=1S/C12H6N2O/c13-6-5-9-8-3-1-2-4-10(8)12(15)11(9)7-14/h1-4H,5H2
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
- 1,3-dimethyl-5-propan-2-yl-bicyclo[3.2.1]oct-3-en-2-one
- (6R)-6-butyl-3,4,5,6-tetrahydro-2H-cyclopenta[b]pyran-7-one
- 1-[(1S,4R,5S)-5-bicyclo[2.2.1]hept-2-enyl]hexan-1-one
- 2-[cyclohexyl(oxidanyl)methyl]cyclopent-2-en-1-one
- spiro[1,2-dihydroindene-3,2'-1,3-oxathiolane]
- 5-heptylbicyclo[3.1.0]hexan-3-one
- (3aR,9aR)-1,3a,4,5,8,9-hexahydrocyclopenta[d][2]benzofuran-3,7-dione
- (1R,3R,4S)-2,2,4-trimethyl-3-prop-2-enyl-bicyclo[2.2.1]heptan-3-ol
- 1-(3-cyclopentyl-2-methyl-imidazol-4-yl)ethanone
- (3-butyl-1,2,4,5,6,6a-hexahydropentalen-2-yl)methanol
