3-(nitromethyl)pyridine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)C[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CN=C1)C[N+](=O)[O-]
InChI
InChI=1S/C6H6N2O2/c9-8(10)5-6-2-1-3-7-4-6/h1-4H,5H2
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
- 5-iodanyl-2-methoxy-pyridine
- 6-methylsulfanylpyridin-2-amine
- N,N-dimethyl-5-nitro-pyridin-3-amine
- N,N-dimethyl-2-nitro-pyridin-3-amine
- 4-nitronaphthalen-2-amine
- 4,5-dimethylnaphthalen-2-amine
- 1,2-dihydroacenaphthylen-4-amine
- 2-(3-nitrophenyl)benzotriazol-5-amine
- ethyl N-methyl-N-(3-nitropyridin-2-yl)carbamate
- N'-propan-2-yl-N-[2-(propan-2-ylamino)ethyl]ethane-1,2-diamine
