2,5-ditert-butylbenzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)C#N
Isomeric SMILES
CC(C)(C)C1=CC(=C(C=C1)C(C)(C)C)C#N
InChI
InChI=1S/C15H21N/c1-14(2,3)12-7-8-13(15(4,5)6)11(9-12)10-16/h7-9H,1-6H3
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
- 2-(4-azidobutylidene)-1,3-dithiane
- 2-(4-chloranyl-6-methoxy-2-methyl-pyrimidin-5-yl)guanidine
- N-[1-(4-chlorophenyl)-2-fluoranyl-ethyl]ethanamide
- N-ethyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine chloride
- N-ethyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine
- bis(fluoranyl)titanium; cyclopentane
- 1-[(4R)-4-(oxidanylcarbamoyl)-4,5-dihydro-1,3-oxazol-2-yl]ethyl ethanoate
- 1-(furan-2-yl)-N-(3-nitrophenyl)methanimine
- 1-(phenylcarbonyl)pyrimidine-2,4-dione
- methyl (2Z)-2-(5-azanyl-1,2,4-thiadiazol-3-yl)-2-methoxyimino-ethanoate
