2,2-dimethyl-3H-1-benzofuran-4-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC1(CC2=C(C=CC=C2O1)C#N)C
Isomeric SMILES
CC1(CC2=C(C=CC=C2O1)C#N)C
InChI
InChI=1S/C11H11NO/c1-11(2)6-9-8(7-12)4-3-5-10(9)13-11/h3-5H,6H2,1-2H3
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
- ethane; 5-fluoranyl-2,2-dimethyl-3H-1-benzofuran; propane; thiophosphate
- 5-fluoranyl-2,2-dimethyl-3H-1-benzofuran
- 5-bromanyl-2,2-dimethyl-3H-1-benzofuran-3-ol
- 2,2-dimethyl-4-methylsulfanyl-3H-1-benzofuran; ethane; propane; thiophosphate
- 2,2-dimethyl-4-methylsulfanyl-3H-1-benzofuran
- 3-(aminocarbonyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3-(aminocarbonyloxymethyl)-7-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(cyclopropylmethoxyimino)ethanoyl]amino]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- 1,2-dihydro-1,2-benzodiazepin-3-one
- 2-chloranylethanamide hydrochloride
- N-(4-chlorophenyl)pyrrolidin-3-amine dihydrochloride
