2-(4-oxidanylphenoxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1O)OCC#N
Isomeric SMILES
C1=CC(=CC=C1O)OCC#N
InChI
InChI=1S/C8H7NO2/c9-5-6-11-8-3-1-7(10)2-4-8/h1-4,10H,6H2
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 2-(4-prop-1-en-2-ylphenoxy)ethanoate
- 2-(4-prop-1-en-2-ylphenoxy)ethanol
- 1-prop-2-enoxy-4-prop-1-en-2-yl-benzene
- 2-(4-prop-1-en-2-ylphenoxy)ethanenitrile
- 1-[bis(fluoranyl)methoxy]-2,2-bis(chloranyl)-1,1,2-tris(fluoranyl)ethane
- 5-[3-(2,5-dimethoxyphenyl)propyl]-2-methyl-aniline
- [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl] prop-2-enoate
- 1-(oxiran-2-yl)but-3-en-2-one
- N,N-dibutyl-1-(2,2-dimethylpropyl)pyridin-1-ium-4-amine bromide
- 2-[2-[3-(cyclohexylcarbamoyl)-4-oxidanyl-naphthalen-1-yl]oxyethylsulfanyl]tetradecanoic acid
