2-(2-tert-butylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)C1=CC=CC=C1OCC#N
Isomeric SMILES
CC(C)(C)C1=CC=CC=C1OCC#N
InChI
InChI=1S/C12H15NO/c1-12(2,3)10-6-4-5-7-11(10)14-9-8-13/h4-7H,9H2,1-3H3
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
- methyl N-[2,2,2-tris(chloranyl)-1-methoxy-ethyl]carbamate
- 1-(4-dimethylaminophenyl)-3-(phenylsulfonylamino)thiourea
- 2-(4-chlorophenyl)-2-phenyl-ethanenitrile
- 1-nitro-4-[2-(phenylsulfonyl)propan-2-yl]benzene
- N-(4-bromanyl-2-chloranyl-phenyl)-2-(4-chlorophenyl)sulfanyl-ethanamide
- 2-[4-[4-[4-(2-hydroxyethyloxy)phenyl]hexan-3-yl]phenoxy]ethanol
- 2,4-bis(2-methylbutan-2-yl)-1-(4-nitrophenoxy)benzene
- bis(chloranyl)-(phenylmethylidene)ruthenium
- 2-nitro-5-[(4-nitrophenyl)sulfanylmethyl]furan
- ethyl N-[3-cyano-5-(diethylcarbamoyl)-4-methyl-thiophen-2-yl]carbamate
