pyridin-3-yl methanimidate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)OC=N
Isomeric SMILES
C1=CC(=CN=C1)OC=N
InChI
InChI=1S/C6H6N2O/c7-5-9-6-2-1-3-8-4-6/h1-5,7H
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
- (4-fluorophenyl) methanimidate
- 4-methylsulfanyl-2-(phosphanylideneamino)butanoic acid
- pyridin-4-yl methanimidate
- 1,2-oxazol-5-yl methanimidate
- 1-(2-cyclohexylethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one
- 1-(2-cyclohexylethyl)-4-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-3-nitro-quinolin-2-one
- 1-(2-dimethylaminoethyl)-3-nitro-4-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinolin-2-one
- 1-(2-dimethylaminoethyl)-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one
- 1-(2-dimethylaminoethyl)-4-[4-(4-fluorophenyl)carbonylpiperazin-1-yl]-6-methyl-3-nitro-quinolin-2-one
- 1-(2-dimethylaminoethyl)-4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]-3-nitro-quinolin-2-one
