3-(2-hydroxyphenyl)-2-methyl-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC=CC=C1O)C#N
Isomeric SMILES
CC(CC1=CC=CC=C1O)C#N
InChI
InChI=1S/C10H11NO/c1-8(7-11)6-9-4-2-3-5-10(9)12/h2-5,8,12H,6H2,1H3
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-methoxy-3-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]benzoic acid
- 4-ethoxycarbonylhexan-2-ylphosphonic acid
- 2-(2-methyl-3-oxidanyl-phenyl)ethanenitrile
- 2-[[2-[[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]methoxy]phenoxy]methyl]quinoline
- 2-[[4-[[2-methoxy-4-(2H-1,2,3,4-tetrazol-5-ylmethyl)phenoxy]methyl]phenoxy]methyl]quinoline
- ethanamide; 3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]benzoic acid
- ethyl 1-(1-oxidanylcyclohexyl)-2-[2-(1-oxidanylcyclohexyl)-2-oxidanylidene-ethanoyl]piperidine-2-carboxylate
- 3-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]benzoic acid
- 3-(quinolin-2-ylmethylsulfanyl)phenol
- 1-(phenoxymethyl)-1,2,3,4-tetrazole
