2-(2-methylbutan-2-yloxy)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C)(C)OC1=CC=CC=C1C#N
Isomeric SMILES
CCC(C)(C)OC1=CC=CC=C1C#N
InChI
InChI=1S/C12H15NO/c1-4-12(2,3)14-11-8-6-5-7-10(11)9-13/h5-8H,4H2,1-3H3
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-(2-butoxyethoxy)-N-(2-cyanophenyl)propanamide
- 4-(2-methylbutan-2-yloxy)benzenecarbonitrile
- 3-methyl-2-[(3-phenyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]imidazo[4,5-b]pyridine
- 2-(2-methylbutan-2-yloxy)pyridine-3-carbonitrile
- 6-(2-methylbutan-2-yloxy)pyridine-3-carbonitrile
- 2-(2-methylbutan-2-yloxy)pyridine-4-carbonitrile
- 2-[(2S)-4-[(5-cyclopentylthiophen-2-yl)methyl]-1-propan-2-yl-piperazin-1-ium-2-yl]ethanol
- 2-hexoxypyridine-3-carbonitrile
- (3S)-1-[(2-fluorophenyl)methyl]-N-(oxan-4-yl)piperidin-1-ium-3-amine
- 2-(2-butoxyethoxy)-N-(4-cyanophenyl)ethanamide
