2-butoxy-5-nitro-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCOC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C9H12N2O3/c1-2-3-6-14-9-5-4-8(7-10-9)11(12)13/h4-5,7H,2-3,6H2,1H3
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-piperidin-1-ylbutane-1,3-dione
- 4-(4-bromophenyl)butanoyl chloride
- ethyl 2-ethylsulfanyl-4-thiocyanato-pyrimidine-5-carboxylate
- N-methyl-N-prop-2-enyl-aniline
- 4-methyl-N-prop-2-enyl-aniline
- 2-(cyclohexen-1-yl)butanenitrile
- 2-(cyclohepten-1-yl)butanenitrile
- 4-chloranyl-2-[(6-methoxypyridin-3-yl)amino]benzoic acid
- 1-[(4-bromanylphenoxy)-phenyl-methyl]pyrrolidine-2,5-dione
- 3-[(4-dimethylaminophenyl)amino]-2,3-dihydrochromen-4-one
