(2S)-2-phenoxypropanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C#N)OC1=CC=CC=C1
Isomeric SMILES
C[C@@H](C#N)OC1=CC=CC=C1
InChI
InChI=1S/C9H9NO/c1-8(7-10)11-9-5-3-2-4-6-9/h2-6,8H,1H3/t8-/m0/s1
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
- (2S)-2-(2-methylphenoxy)propanenitrile
- (2S)-2-naphthalen-2-yloxypropanenitrile
- (2S)-2-(3-methylphenoxy)propanenitrile
- (2R)-2-(2-ethylphenoxy)propanenitrile
- (2R)-2-(3-ethylphenoxy)propanenitrile
- (2R)-2-(3-propan-2-ylphenoxy)propanenitrile
- (2S)-2-[2,4,6-tris(bromanyl)phenoxy]propanenitrile
- (2S)-2-(2-bromanyl-4-phenyl-phenoxy)propanenitrile
- (2R)-2-(2-methoxyphenoxy)propanenitrile
- (2R)-2-(4-ethoxyphenoxy)propanenitrile
