2-(2-methoxyphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC#N
Isomeric SMILES
COC1=CC=CC=C1OCC#N
InChI
InChI=1S/C9H9NO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,7H2,1H3
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
- 2,2,3,3,4,4,5,5,6,6-decakis(fluoranyl)hexan-1-ol
- 1,1,1,2,2,3,3,5,5,5-decakis(fluoranyl)-4-iodanyl-4-(trifluoromethyl)pentane
- 4-decoxy-2-fluoranyl-benzoic acid
- 1-(2-chloroethyl)-4-(2-methoxyphenyl)piperazine-1,4-diium dichloride
- 3,4-bis(fluoranyl)benzene-1,2-diamine
- 3,5-bis(fluoranyl)benzene-1,2-diamine
- 4,5-bis(fluoranyl)benzene-1,2-diamine
- 5-(4-methoxyphenyl)-1,2-oxazole
- 6-(4-fluorophenyl)pyrimidine-2,4-diamine
- 1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxylic acid
