4-(azanyloxymethyl)benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CON)C#N
Isomeric SMILES
C1=CC(=CC=C1CON)C#N
InChI
InChI=1S/C8H8N2O/c9-5-7-1-3-8(4-2-7)6-11-10/h1-4H,6,10H2
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
- O-(2-naphthalen-2-yloxyethyl)hydroxylamine
- O-(4-ethoxybutyl)hydroxylamine
- O-[2-(2-chloranylphenoxy)ethyl]hydroxylamine
- O-but-3-enylhydroxylamine
- 2-azanyloxyethanenitrile
- 2-(2,4-dichlorophenyl)-1-pyridin-3-yl-propan-1-one
- 2,2,2-tris(fluoranyl)-1-(6-phenoxypyridin-2-yl)ethanone
- 2,2,2-tris(fluoranyl)-1-[6-(4-fluoranylphenoxy)pyridin-2-yl]ethanol
- [2,2,2-tris(fluoranyl)-1-(6-phenoxypyridin-2-yl)ethyl] 3-[2,2-bis(chloranyl)ethenyl]-2,2-dimethyl-cyclopropane-1-carboxylate
- 1-(4-methoxy-5,6,7,8-tetrahydronaphthalen-1-yl)-4-pyrrolidin-1-yl-butan-1-one
