3-(methylaminooxy)benzenecarbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNOC1=CC=CC(=C1)C#N
Isomeric SMILES
CNOC1=CC=CC(=C1)C#N
InChI
InChI=1S/C8H8N2O/c1-10-11-8-4-2-3-7(5-8)6-9/h2-5,10H,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-bis(chloranyl)-3,4,4-tris(fluoranyl)butanoic acid
- (E)-2,2,4-tris(fluoranyl)but-3-enoic acid
- 2-methylsulfonyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- methyl (2E)-2-methoxyimino-2-[2-[4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-yl]oxyphenyl]ethanoate
- (2E)-N-(2-hydroxyphenyl)-2-methoxyimino-ethanamide
- 2-methylsulfonyl-4-[1,1,1-tris(fluoranyl)propan-2-yloxy]pyrimidine
- 2-methylsulfanyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidine
- methyl (Z)-3-methoxy-2-[2-(4-methoxypyrimidin-2-yl)oxyphenyl]prop-2-enoate
- (E)-but-2-enedioic acid; 3-(1-methylpyrrolidin-2-yl)-5-(phenylmethyl)pyridine
- (2E)-2-methoxyimino-N-methyl-2-[2-[4-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-yl]oxyphenyl]ethanamide
