4,5-dimethoxy-3H-indene-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(C=C1)C(=CC2)C#N)OC
Isomeric SMILES
COC1=C(C2=C(C=C1)C(=CC2)C#N)OC
InChI
InChI=1S/C12H11NO2/c1-14-11-6-5-9-8(7-13)3-4-10(9)12(11)15-2/h3,5-6H,4H2,1-2H3
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
- trimethyl-[3-(1-methyl-9-oxidanylidene-thioxanthen-4-yl)oxy-2-oxidanyl-propyl]azanium
- 1,3-dimethyl-4-oxidanyl-thioxanthen-9-one
- 2-[(2,6-dimethylpyrylium-4-yl)methyl]isoindole-1,3-dione perchlorate
- 2-[[3-(diethylamino)-5-methyl-phenyl]methyl]isoindole-1,3-dione
- 5-methyl-9-oxidanylidene-10H-acridine-4-carboxylic acid
- 9-chloranyl-5-methyl-acridine-4-carbonyl chloride
- 3-(4-aminophenyl)-1,3-dimethyl-pyrrolidine-2,5-dione
- 3-(4-aminophenyl)-3-methyl-pyrrolidine-2,5-dione
- 3-(4-nitrophenyl)propanamide
- 3-(4-aminophenyl)propanamide
