2-(4-hydroxyphenyl)-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#N)C1=CC=C(C=C1)O
Isomeric SMILES
CC(C)(C#N)C1=CC=C(C=C1)O
InChI
InChI=1S/C10H11NO/c1-10(2,7-11)8-3-5-9(12)6-4-8/h3-6,12H,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
- 4-[1-[4-(diethylamino)phenyl]-2-(diphenylamino)ethenyl]-N,N-diethyl-aniline
- N-(2,2-diphenylethenyl)-N-phenyl-aniline
- 1,5-dinitroindazole
- 2-[(E)-2-phenylethenyl]pyrylium
- dipropylcarbamic acid
- 1,2,3,5-tetrakis(bromanyl)-4,6-bis(bromomethyl)benzene
- 4-[[4-[4-[[4-(diethylamino)phenyl]diazenyl]phenyl]phenyl]diazenyl]-N,N-diethyl-aniline
- 4-[bis[(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl]phosphanylmethyl]-2,6-ditert-butyl-phenol
- [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] ethanoate
- 2-chloranyl-N-(3-triethoxysilylpropyl)ethanamide
