5-nitro-2-pentyl-pyridine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=NC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CCCCCC1=NC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C10H14N2O2/c1-2-3-4-5-9-6-7-10(8-11-9)12(13)14/h6-8H,2-5H2,1H3
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
- 6-pentylpyridin-3-amine
- 6-(4-chlorophenyl)thieno[2,3-b]pyridine
- 5,6,7,8-tetrahydrothieno[2,3-b]quinoline
- 5-(4-chlorophenyl)-2H-1,2,4-triazine-3-thione
- N-methyl-N,N'-di(propan-2-yl)methanimidamide
- N-[4-(piperidin-1-ylmethyl)phenyl]methanesulfonamide
- bis(chloranyl)phosphorylmethyl-bis(chloranyl)phosphane
- 1-methyl-N-(phenylmethyl)piperidin-4-imine
- N,1-bis(phenylmethyl)piperidin-4-imine
- N-phenyl-1-(phenylmethyl)piperidin-4-imine
