3-methyl-2-nitroso-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)N=O
Isomeric SMILES
CC1=C(N=CC=C1)N=O
InChI
InChI=1S/C6H6N2O/c1-5-3-2-4-7-6(5)8-9/h2-4H,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
- 1-(4-methylpyridin-2-yl)pyridin-2-one
- methyl 3-oxidanyl-5-phenylmethoxy-pentanoate
- 3-oxidanyl-5-phenylmethoxy-pentanoic acid
- 1-oxidanyl-4-(2-phenylmethoxyethyl)azetidin-2-one
- 4-(2-phenylmethoxyethyl)azetidin-2-one
- diethyl 8-oxidanylidene-3-oxa-1-azabicyclo[4.2.0]octane-2,2-dicarboxylate
- 2,3-dimethylbut-2-en-1-amine
- 1-methyl-2-(4-methylphenyl)sulfanyl-benzene
- (1R)-1-cyclohexyl-N-methyl-2-phenyl-ethanamine
- N-butan-2-yl-2-phenyl-prop-1-en-1-imine
